Dérivés de l’acide borique
- (12)
- (2)
- (1)
- (1)
- (8)
- (7)
- (4)
- (1)
- (4)
- (3)
- (18)
- (4)
- (1)
- (5)
- (2)
- (13)
- (5)
- (1)
- (20)
- (2)
- (7)
- (1)
- (5)
- (2)
- (4)
- (4)
- (2)
- (2)
- (3)
- (11)
- (1)
- (2)
- (5)
- (8)
- (6)
- (4)
- (11)
- (4)
- (6)
- (1)
- (2)
- (14)
- (13)
- (8)
- (5)
- (3)
- (2)
- (13)
- (7)
- (7)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (11)
- (7)
- (2)
- (10)
- (16)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (7)
- (2)
- (1)
- (5)
- (3)
- (2)
- (2)
- (18)
- (5)
- (3)
- (2)
- (1)
- (13)
- (2)
- (12)
- (2)
- (2)
- (1)
- (2)
- (2)
- (7)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (5)
- (8)
- (1)
- (2)
- (2)
- (7)
- (8)
- (2)
- (5)
- (5)
- (1)
- (5)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (4)
- (5)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (8)
- (3)
- (4)
- (4)
- (4)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (2)
- (5)
- (5)
- (2)
- (4)
- (1)
- (316)
- (7)
- (1)
- (4)
- (1)
- (11)
- (65)
- (2)
- (30)
- (215)
- (2)
- (3)
- (2)
- (3)
- (2)
- (11)
- (4)
- (4)
- (4)
- (1)
- (6)
- (9)
- (5)
- (23)
- (16)
- (15)
- (4)
- (2)
- (1)
- (3)
- (4)
- (2)
- (46)
- (26)
- (171)
- (10)
- (122)
- (3)
- (4)
- (3)
- (2)
- (63)
- (4)
- (40)
- (217)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (18)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
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 |
Ester néopentylglycol de l’acide 4-méthylbenzenbenzenoboronique, 99%
CAS: 380481-66-3 Formule moléculaire: C12H17BO2 Poids moléculaire (g/mol): 204.076 Numéro MDL: MFCD03788728 Clé InChI: ZSPBWRPQSPRISS-UHFFFAOYSA-N Synonyme: 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane PubChem CID: 23005406 Nom de l’IUPAC: 5,5-diméthyl-2-(4-méthylphényl)-1,3,2-dioxaborinane SOURIRES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C
| Poids moléculaire (g/mol) | 204.076 |
|---|---|
| PubChem CID | 23005406 |
| Synonyme | 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane |
| Numéro MDL | MFCD03788728 |
| Nom de l’IUPAC | 5,5-diméthyl-2-(4-méthylphényl)-1,3,2-dioxaborinane |
| CAS | 380481-66-3 |
| Clé InChI | ZSPBWRPQSPRISS-UHFFFAOYSA-N |
| SOURIRES | B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C |
| Formule moléculaire | C12H17BO2 |
Dibenzothiophène-4-acide boronique, 95%
CAS: 108847-20-7 Formule moléculaire: C12H9BO2S Poids moléculaire (g/mol): 228.07 Numéro MDL: MFCD01318182 Clé InChI: GOXNHPQCCUVWRO-UHFFFAOYSA-N Synonyme: dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid PubChem CID: 2734329 Nom de l’IUPAC: Dibenzothiophen-4-acide ylboronique SOURIRES: OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1
| Poids moléculaire (g/mol) | 228.07 |
|---|---|
| PubChem CID | 2734329 |
| Synonyme | dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid |
| Numéro MDL | MFCD01318182 |
| Nom de l’IUPAC | Dibenzothiophen-4-acide ylboronique |
| CAS | 108847-20-7 |
| Clé InChI | GOXNHPQCCUVWRO-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1 |
| Formule moléculaire | C12H9BO2S |
4-Méthyl-1-cyclohexen-1-acide ylboronique, 97%
CAS: 850567-92-9 Formule moléculaire: C7H13BO2 Poids moléculaire (g/mol): 139.99 Numéro MDL: MFCD06659857 Clé InChI: SJZMIZIVYIOMIW-UHFFFAOYNA-N Synonyme: 4-methyl-1-cyclohexen-1-ylboronic acid,4-methylcyclohex-1-en-1-yl boronic acid,4-methylcyclohex-1-en-1-ylboronic acid,4-methylcyclohex-1-enylboronic acid,boronic acid, 4-methyl-1-cyclohexen-1-yl,boronic acid,b-4-methyl-1-cyclohexen-1-yl,acmc-209q0u,4-methyl cyclohexen-1-ylboronic acid,4-methylcyclohexen-1-yl boronic acid,4-methyl-1-cyclohexenyl boronic acid PubChem CID: 44119556 Nom de l’IUPAC: (4-méthylcyclohéxen-1-yl)acide boronique SOURIRES: CC1CCC(=CC1)B(O)O
| Poids moléculaire (g/mol) | 139.99 |
|---|---|
| PubChem CID | 44119556 |
| Synonyme | 4-methyl-1-cyclohexen-1-ylboronic acid,4-methylcyclohex-1-en-1-yl boronic acid,4-methylcyclohex-1-en-1-ylboronic acid,4-methylcyclohex-1-enylboronic acid,boronic acid, 4-methyl-1-cyclohexen-1-yl,boronic acid,b-4-methyl-1-cyclohexen-1-yl,acmc-209q0u,4-methyl cyclohexen-1-ylboronic acid,4-methylcyclohexen-1-yl boronic acid,4-methyl-1-cyclohexenyl boronic acid |
| Numéro MDL | MFCD06659857 |
| Nom de l’IUPAC | (4-méthylcyclohéxen-1-yl)acide boronique |
| CAS | 850567-92-9 |
| Clé InChI | SJZMIZIVYIOMIW-UHFFFAOYNA-N |
| SOURIRES | CC1CCC(=CC1)B(O)O |
| Formule moléculaire | C7H13BO2 |
Acide 4-nitrophénylboronique, 97%
CAS: 24067-17-2 Formule moléculaire: C6H6BNO4 Poids moléculaire (g/mol): 166.93 Numéro MDL: MFCD00161360 Clé InChI: NSFJAFZHYOAMHL-UHFFFAOYSA-N Synonyme: 4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene PubChem CID: 2773552 Nom de l’IUPAC: (4-nitrophényl)acide boronique SOURIRES: OB(O)C1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 166.93 |
|---|---|
| PubChem CID | 2773552 |
| Synonyme | 4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene |
| Numéro MDL | MFCD00161360 |
| Nom de l’IUPAC | (4-nitrophényl)acide boronique |
| CAS | 24067-17-2 |
| Clé InChI | NSFJAFZHYOAMHL-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C6H6BNO4 |
1-Acétyl-1H-pyrazole-4-acide boronique ester de pinacol, 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 PubChem CID: 17750204 Nom de l’IUPAC: 1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]éthanone SOURIRES: CC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 236.08 |
|---|---|
| PubChem CID | 17750204 |
| 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 |
| Nom de l’IUPAC | 1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]éthanone |
| CAS | 1150561-76-4 |
| Clé InChI | GAXOQGDPSCOOLC-UHFFFAOYSA-N |
| SOURIRES | CC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C11H17BN2O3 |
1-isopropyl-1H-pyrazole-4-acide boronique ester de pinacol, 97%
CAS: 879487-10-2 Formule moléculaire: C12H21BN2O2 Poids moléculaire (g/mol): 236.12 Numéro MDL: MFCD11867881 Clé InChI: OGYYMVGDKVJYSU-UHFFFAOYSA-N Synonyme: 1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-1-methylethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid, pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid pinacolester,1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylethyl pyrazol-4-yl-1,3,2-dioxaborolane,1-isopropylpyrazole-4-boronic acid pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid,pinacol ester PubChem CID: 46738021 Nom de l’IUPAC: 1-propane-2-yl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole SOURIRES: CC(C)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 236.12 |
|---|---|
| PubChem CID | 46738021 |
| Synonyme | 1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-1-methylethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid, pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid pinacolester,1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylethyl pyrazol-4-yl-1,3,2-dioxaborolane,1-isopropylpyrazole-4-boronic acid pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid,pinacol ester |
| Numéro MDL | MFCD11867881 |
| Nom de l’IUPAC | 1-propane-2-yl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole |
| CAS | 879487-10-2 |
| Clé InChI | OGYYMVGDKVJYSU-UHFFFAOYSA-N |
| SOURIRES | CC(C)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C12H21BN2O2 |
4-Acide éthylbenzénéboronique, 97%
CAS: 63139-21-9 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.98 Numéro MDL: MFCD00859377 Clé InChI: RZCPLOMUUCFPQA-UHFFFAOYSA-N Synonyme: 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 PubChem CID: 2734352 Nom de l’IUPAC: (4-éthylphényl)acide boronique SOURIRES: CCC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 149.98 |
|---|---|
| PubChem CID | 2734352 |
| Synonyme | 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 |
| Numéro MDL | MFCD00859377 |
| Nom de l’IUPAC | (4-éthylphényl)acide boronique |
| CAS | 63139-21-9 |
| Clé InChI | RZCPLOMUUCFPQA-UHFFFAOYSA-N |
| SOURIRES | CCC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C8H11BO2 |
2-(1,3-Dioxolan-2-yl)acide éthylboronique ester de pinacol, 97%
CAS: 1073354-07-0 Formule moléculaire: C11H21BO4 Poids moléculaire (g/mol): 228.095 Numéro MDL: MFCD03788722 Clé InChI: DNBRLKJRBDIKOO-UHFFFAOYSA-N Synonyme: 2-2-1,3-dioxolan-2-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1,3-dioxolan-2-yl ethylboronic acid pinacol ester,2-1,3-dioxolan-2-yl-1-ethylboronic acid pinacol ester PubChem CID: 46739008 Nom de l’IUPAC: 2-[2-(1,3-dioxolan-2-yl)éthyle]-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2
| Poids moléculaire (g/mol) | 228.095 |
|---|---|
| PubChem CID | 46739008 |
| Synonyme | 2-2-1,3-dioxolan-2-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1,3-dioxolan-2-yl ethylboronic acid pinacol ester,2-1,3-dioxolan-2-yl-1-ethylboronic acid pinacol ester |
| Numéro MDL | MFCD03788722 |
| Nom de l’IUPAC | 2-[2-(1,3-dioxolan-2-yl)éthyle]-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane |
| CAS | 1073354-07-0 |
| Clé InChI | DNBRLKJRBDIKOO-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2 |
| Formule moléculaire | C11H21BO4 |
Acide 4-(Ethoxycarbonyl)benzéneboronique, 94%
CAS: 4334-88-7 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179441 Clé InChI: ZLNFACCFYUFTLD-UHFFFAOYSA-N Synonyme: 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester PubChem CID: 2734350 Nom de l’IUPAC: (4-éthoxycarbonylphényl)acide boronique SOURIRES: CCOC(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 193.99 |
|---|---|
| PubChem CID | 2734350 |
| Synonyme | 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester |
| Numéro MDL | MFCD02179441 |
| Nom de l’IUPAC | (4-éthoxycarbonylphényl)acide boronique |
| CAS | 4334-88-7 |
| Clé InChI | ZLNFACCFYUFTLD-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C9H11BO4 |
1H-Pyrazole-3-acide boronique ester de pinacol, 95%
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 PubChem CID: 21931539 Nom de l’IUPAC: 5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2
| Poids moléculaire (g/mol) | 194.041 |
|---|---|
| PubChem CID | 21931539 |
| 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 |
| Nom de l’IUPAC | 5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| CAS | 844501-71-9 |
| Clé InChI | KWLOIDOKWUESNM-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2 |
| Formule moléculaire | C9H15BN2O2 |