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)
- (6)
- (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)
- (318)
- (7)
- (1)
- (4)
- (1)
- (11)
- (65)
- (2)
- (31)
- (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)
- (124)
- (3)
- (4)
- (3)
- (2)
- (63)
- (4)
- (40)
- (218)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (18)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
Résultats de la recherche filtrée
5-Chloropyridine-3-acide boronique, 95%
CAS: 872041-85-5 Formule moléculaire: C5H5BClNO2 Poids moléculaire (g/mol): 157.36 Numéro MDL: MFCD06798243 Clé InChI: NJXYBTMCTZAUEE-UHFFFAOYSA-N Synonyme: 5-chloropyridine-3-boronic acid,5-chloropyridin-3-yl boronic acid,5-chloro-3-pyridineboronic acid,3-chloropyridine-5-boronic acid,5-chloro-3-pyridinyl boronic acid,5-chloro-3-pyridyl boronic acid,5-chloropyridin-3-yl-3-boronic acid,3-chloro-5-pyridyl boronic acid,5-chloro-3-pyridineboronicacid,pubchem17397 PubChem CID: 20111877 Nom de l’IUPAC: (5-chloropyridine-3-yl)acide boronique SOURIRES: OB(O)C1=CC(Cl)=CN=C1
| Poids moléculaire (g/mol) | 157.36 |
|---|---|
| PubChem CID | 20111877 |
| Synonyme | 5-chloropyridine-3-boronic acid,5-chloropyridin-3-yl boronic acid,5-chloro-3-pyridineboronic acid,3-chloropyridine-5-boronic acid,5-chloro-3-pyridinyl boronic acid,5-chloro-3-pyridyl boronic acid,5-chloropyridin-3-yl-3-boronic acid,3-chloro-5-pyridyl boronic acid,5-chloro-3-pyridineboronicacid,pubchem17397 |
| Numéro MDL | MFCD06798243 |
| Nom de l’IUPAC | (5-chloropyridine-3-yl)acide boronique |
| CAS | 872041-85-5 |
| Clé InChI | NJXYBTMCTZAUEE-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC(Cl)=CN=C1 |
| Formule moléculaire | C5H5BClNO2 |
4-Méthylnaphtalène-1-acide boronique, 96%
CAS: 103986-53-4 Formule moléculaire: C11H11BO2 Poids moléculaire (g/mol): 186.02 Numéro MDL: MFCD01632204 Clé InChI: JHVQEUGNYSVSDH-UHFFFAOYSA-N Synonyme: 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl PubChem CID: 2773511 Nom de l’IUPAC: (4-méthylnaphtalène-1-yl)acide boronique SOURIRES: CC1=CC=C(B(O)O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 186.02 |
|---|---|
| PubChem CID | 2773511 |
| Synonyme | 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl |
| Numéro MDL | MFCD01632204 |
| Nom de l’IUPAC | (4-méthylnaphtalène-1-yl)acide boronique |
| CAS | 103986-53-4 |
| Clé InChI | JHVQEUGNYSVSDH-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(B(O)O)C2=CC=CC=C12 |
| Formule moléculaire | C11H11BO2 |
2-(Trifluorométhyl)pyridine-5-acide boronique, 98%
CAS: 868662-36-6 Formule moléculaire: C6H5BF3NO2 Poids moléculaire (g/mol): 190.916 Numéro MDL: MFCD07375381 Clé InChI: BNTIPMNMTIAWIW-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyridine-5-boronic acid,6-trifluoromethyl pyridin-3-yl boronic acid,2-trifluoromethyl-5-pyridineboric acid,2-trifluoromethyl pyridin-5-ylboronic acid,6-trifluoromethyl pyridine-3-boronic acid,6-trifluoromethyl pyridin-3-ylboronic acid,2-trifluoromethylpyridine-5-boronic acid,2-trifluoromethyl-5-pyridineboronic acid,6-trifluoromethyl-3-pyridylboronic acid PubChem CID: 25134278 Nom de l’IUPAC: [6-(trifluorométhyl)pyridine-3-yl]acide boronique SOURIRES: B(C1=CN=C(C=C1)C(F)(F)F)(O)O
| Poids moléculaire (g/mol) | 190.916 |
|---|---|
| PubChem CID | 25134278 |
| Synonyme | 2-trifluoromethyl pyridine-5-boronic acid,6-trifluoromethyl pyridin-3-yl boronic acid,2-trifluoromethyl-5-pyridineboric acid,2-trifluoromethyl pyridin-5-ylboronic acid,6-trifluoromethyl pyridine-3-boronic acid,6-trifluoromethyl pyridin-3-ylboronic acid,2-trifluoromethylpyridine-5-boronic acid,2-trifluoromethyl-5-pyridineboronic acid,6-trifluoromethyl-3-pyridylboronic acid |
| Numéro MDL | MFCD07375381 |
| Nom de l’IUPAC | [6-(trifluorométhyl)pyridine-3-yl]acide boronique |
| CAS | 868662-36-6 |
| Clé InChI | BNTIPMNMTIAWIW-UHFFFAOYSA-N |
| SOURIRES | B(C1=CN=C(C=C1)C(F)(F)F)(O)O |
| Formule moléculaire | C6H5BF3NO2 |
acide 2-tert-butyl-trans-vinylboronique, 97%
CAS: 86595-37-1 Formule moléculaire: C6H13BO2 Poids moléculaire (g/mol): 127.978 Numéro MDL: MFCD01074624 Clé InChI: CTIWKIMYFQSVBZ-SNAWJCMRSA-N Synonyme: 3,3-dimethyl-1-butenylboronic acid,e-3,3-dimethylbut-1-en-1-yl boronic acid,2-t-butyl-e-vinylboronic acid,2-tert-butyl-e-vinylboronic acid,e-3,3-dimethylbut-1-enyl boronic acid,1-butenyl-3,3-dimethyboronic acid,1e-3,3-dimethylbut-1-en-1-ylboronic acid,boronic acid, b-3,3-dimethyl-1-buten-1-yl,3,3-dimethylbut-1-enylboronic acid PubChem CID: 5706775 Nom de l’IUPAC: [(E)-3,3-diméthylbut-1-ényl]acide boronique SOURIRES: B(C=CC(C)(C)C)(O)O
| Poids moléculaire (g/mol) | 127.978 |
|---|---|
| PubChem CID | 5706775 |
| Synonyme | 3,3-dimethyl-1-butenylboronic acid,e-3,3-dimethylbut-1-en-1-yl boronic acid,2-t-butyl-e-vinylboronic acid,2-tert-butyl-e-vinylboronic acid,e-3,3-dimethylbut-1-enyl boronic acid,1-butenyl-3,3-dimethyboronic acid,1e-3,3-dimethylbut-1-en-1-ylboronic acid,boronic acid, b-3,3-dimethyl-1-buten-1-yl,3,3-dimethylbut-1-enylboronic acid |
| Numéro MDL | MFCD01074624 |
| Nom de l’IUPAC | [(E)-3,3-diméthylbut-1-ényl]acide boronique |
| CAS | 86595-37-1 |
| Clé InChI | CTIWKIMYFQSVBZ-SNAWJCMRSA-N |
| SOURIRES | B(C=CC(C)(C)C)(O)O |
| Formule moléculaire | C6H13BO2 |
Acide 4-ethoxycarbonylphénylboronique, 97%
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 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 |
| CAS | 4334-88-7 |
| Clé InChI | ZLNFACCFYUFTLD-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C9H11BO4 |
acide benzo[b]furan-2-boronique, 97%
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 PubChem CID: 2776266 Nom de l’IUPAC: 1-benzofuran-2-acide ylboronique SOURIRES: OB(O)C1=CC2=CC=CC=C2O1
| Poids moléculaire (g/mol) | 161.95 |
|---|---|
| PubChem CID | 2776266 |
| 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 |
| Nom de l’IUPAC | 1-benzofuran-2-acide ylboronique |
| CAS | 98437-24-2 |
| Clé InChI | PKRRNTJIHGOMRC-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC2=CC=CC=C2O1 |
| Formule moléculaire | C8H7BO3 |
5-Chloro-2-méthoxybenzénénène acide boronique, 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 PubChem CID: 2735751 Nom de l’IUPAC: (5-chloro-2-méthoxyphényl)acide boronique SOURIRES: COC1=C(C=C(Cl)C=C1)B(O)O
| Poids moléculaire (g/mol) | 186.40 |
|---|---|
| PubChem CID | 2735751 |
| 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 |
| Nom de l’IUPAC | (5-chloro-2-méthoxyphényl)acide boronique |
| CAS | 89694-48-4 |
| Clé InChI | FMBVAOHFMSQDGT-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=C(Cl)C=C1)B(O)O |
| Formule moléculaire | C7H8BClO3 |
Acide 3-méthylbenzenboboronique, 97%
CAS: 17933-03-8 Formule moléculaire: C7H9BO2 Poids moléculaire (g/mol): 135.96 Numéro MDL: MFCD00040198 Clé InChI: BJQCPCFFYBKRLM-UHFFFAOYSA-N Synonyme: 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid PubChem CID: 2733950 Nom de l’IUPAC: (3-méthylphényl)acide boronique SOURIRES: CC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 135.96 |
|---|---|
| PubChem CID | 2733950 |
| Synonyme | 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid |
| Numéro MDL | MFCD00040198 |
| Nom de l’IUPAC | (3-méthylphényl)acide boronique |
| CAS | 17933-03-8 |
| Clé InChI | BJQCPCFFYBKRLM-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C7H9BO2 |
Acide 3-Aminophénylboronique monohydraté, 98%
CAS: 206658-89-1 Formule moléculaire: C6H10BNO3 Poids moléculaire (g/mol): 154.96 Numéro MDL: MFCD00149554 Clé InChI: XAEOVQODHLLNKX-UHFFFAOYSA-N Synonyme: 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate PubChem CID: 14389423 Nom de l’IUPAC: acide boronique (3-aminophényl); hydrate-toi SOURIRES: O.NC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 154.96 |
|---|---|
| PubChem CID | 14389423 |
| Synonyme | 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate |
| Numéro MDL | MFCD00149554 |
| Nom de l’IUPAC | acide boronique (3-aminophényl); hydrate-toi |
| CAS | 206658-89-1 |
| Clé InChI | XAEOVQODHLLNKX-UHFFFAOYSA-N |
| SOURIRES | O.NC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C6H10BNO3 |
Acide 4-biphénylboronique, 97%
CAS: 5122-94-1 Formule moléculaire: C12H11BO2 Poids moléculaire (g/mol): 198.03 Numéro MDL: MFCD00093311 Clé InChI: XPEIJWZLPWNNOK-UHFFFAOYSA-N Synonyme: 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid PubChem CID: 151253 Nom de l’IUPAC: (4-phénylphényl)acide boronique SOURIRES: OB(O)C1=CC=C(C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 198.03 |
|---|---|
| PubChem CID | 151253 |
| Synonyme | 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid |
| Numéro MDL | MFCD00093311 |
| Nom de l’IUPAC | (4-phénylphényl)acide boronique |
| CAS | 5122-94-1 |
| Clé InChI | XPEIJWZLPWNNOK-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H11BO2 |
3-Aminobenzénéboronique monohydrate, 97%
CAS: 206658-89-1 Formule moléculaire: C6H10BNO3 Poids moléculaire (g/mol): 154.96 Numéro MDL: MFCD00149554 Clé InChI: XAEOVQODHLLNKX-UHFFFAOYSA-N Synonyme: 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate PubChem CID: 14389423 Nom de l’IUPAC: acide boronique (3-aminophényl); hydrate-toi SOURIRES: O.NC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 154.96 |
|---|---|
| PubChem CID | 14389423 |
| Synonyme | 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate |
| Numéro MDL | MFCD00149554 |
| Nom de l’IUPAC | acide boronique (3-aminophényl); hydrate-toi |
| CAS | 206658-89-1 |
| Clé InChI | XAEOVQODHLLNKX-UHFFFAOYSA-N |
| SOURIRES | O.NC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C6H10BNO3 |
Pyridine-3-acide boronique, 95%
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 PubChem CID: 2734378 SOURIRES: OB(O)C1=CC=CN=C1
| Poids moléculaire (g/mol) | 122.92 |
|---|---|
| PubChem CID | 2734378 |
| 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 |
| Clé InChI | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CN=C1 |
| Formule moléculaire | C5H6BNO2 |
2-Chloropyrimidine-5-acide boronique, 96%
CAS: 1003845-06-4 Formule moléculaire: C4H4BClN2O2 Poids moléculaire (g/mol): 158.35 Numéro MDL: MFCD08063113 Clé InChI: YTCIHPTZKKWKKC-UHFFFAOYSA-N Synonyme: 2-chloropyrimidine-5-boronic acid,2-chloro-5-pyrimidineboronic acid,2-chloropyrimidin-5-yl boronic acid,acmc-2097pq,ksc493q8p,2-chloropyrimidin-5-boronic acid,2-chloro-5-pyrimidinylboronic acid,2-chloro-pyridineyl-5-boronic acid,2-chloro-pyrimidine-5-boronic acid PubChem CID: 21747362 Nom de l’IUPAC: (2-chloropyrimidine-5-yl)acide boronique SOURIRES: OB(O)C1=CN=C(Cl)N=C1
| Poids moléculaire (g/mol) | 158.35 |
|---|---|
| PubChem CID | 21747362 |
| Synonyme | 2-chloropyrimidine-5-boronic acid,2-chloro-5-pyrimidineboronic acid,2-chloropyrimidin-5-yl boronic acid,acmc-2097pq,ksc493q8p,2-chloropyrimidin-5-boronic acid,2-chloro-5-pyrimidinylboronic acid,2-chloro-pyridineyl-5-boronic acid,2-chloro-pyrimidine-5-boronic acid |
| Numéro MDL | MFCD08063113 |
| Nom de l’IUPAC | (2-chloropyrimidine-5-yl)acide boronique |
| CAS | 1003845-06-4 |
| Clé InChI | YTCIHPTZKKWKKC-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CN=C(Cl)N=C1 |
| Formule moléculaire | C4H4BClN2O2 |
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 |
Cyclopentène-1-acide boronique, 97%
CAS: 850036-28-1 Formule moléculaire: C5H9BO2 Poids moléculaire (g/mol): 111.935 Numéro MDL: MFCD02179496 Clé InChI: UZBHNSVUMGIKLU-UHFFFAOYSA-N Synonyme: cyclopent-1-en-1-ylboronic acid,1-cyclopentenylboronic acid,cyclopentenylboronic acid,cyclopent-1-en-1-yl boronic acid,cyclopentene-1-boronic acid,cyclopenten-1-yl boronic acid,cyclopent-1-ene-1-boronic acid,boronic acid, 1-cyclopenten-1-yl,cyclopenteneboronic acid,acmc-209pzb PubChem CID: 3861343 Nom de l’IUPAC: Acide cyclopentène-1-ylboronique SOURIRES: B(C1=CCCC1)(O)O
| Poids moléculaire (g/mol) | 111.935 |
|---|---|
| PubChem CID | 3861343 |
| Synonyme | cyclopent-1-en-1-ylboronic acid,1-cyclopentenylboronic acid,cyclopentenylboronic acid,cyclopent-1-en-1-yl boronic acid,cyclopentene-1-boronic acid,cyclopenten-1-yl boronic acid,cyclopent-1-ene-1-boronic acid,boronic acid, 1-cyclopenten-1-yl,cyclopenteneboronic acid,acmc-209pzb |
| Numéro MDL | MFCD02179496 |
| Nom de l’IUPAC | Acide cyclopentène-1-ylboronique |
| CAS | 850036-28-1 |
| Clé InChI | UZBHNSVUMGIKLU-UHFFFAOYSA-N |
| SOURIRES | B(C1=CCCC1)(O)O |
| Formule moléculaire | C5H9BO2 |