Dérivés de l’acide borique
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Résultats de la recherche filtrée
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 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 |
| CAS | 108847-20-7 |
| Clé InChI | GOXNHPQCCUVWRO-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1 |
| Formule moléculaire | C12H9BO2S |
5-Fluoropyridine-3-acide boronique, 98%
CAS: 872041-86-6 Formule moléculaire: C5H5BFNO2 Poids moléculaire (g/mol): 140.908 Numéro MDL: MFCD07368243 Clé InChI: FVEDGBRHTGXPOK-UHFFFAOYSA-N Synonyme: 5-fluoropyridine-3-boronic acid,5-fluoropyridin-3-yl boronic acid,5-fluoropyridin-3-yl-3-boronic acid,5-fluoropyridine-3-boronicacid,5-fluoro-3-pyridylboronic acid,3-fluoropyridine-5-boronic acid,5-fluoro-3-pyridyl boronic acid,acmc-209qir,boric acid fluoride-3-5,3-borono-5-fluoropyridine PubChem CID: 44717403 Nom de l’IUPAC: (5-fluoropyridine-3-yl)acide boronique SOURIRES: B(C1=CC(=CN=C1)F)(O)O
| Poids moléculaire (g/mol) | 140.908 |
|---|---|
| PubChem CID | 44717403 |
| Synonyme | 5-fluoropyridine-3-boronic acid,5-fluoropyridin-3-yl boronic acid,5-fluoropyridin-3-yl-3-boronic acid,5-fluoropyridine-3-boronicacid,5-fluoro-3-pyridylboronic acid,3-fluoropyridine-5-boronic acid,5-fluoro-3-pyridyl boronic acid,acmc-209qir,boric acid fluoride-3-5,3-borono-5-fluoropyridine |
| Numéro MDL | MFCD07368243 |
| Nom de l’IUPAC | (5-fluoropyridine-3-yl)acide boronique |
| CAS | 872041-86-6 |
| Clé InChI | FVEDGBRHTGXPOK-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CN=C1)F)(O)O |
| Formule moléculaire | C5H5BFNO2 |
acide 3-carboxy-4-méthoxybenzénéneboronique, 98%, Thermo Scientific Chemicals
CAS: 913836-12-1 Formule moléculaire: C8H9BO5 Poids moléculaire (g/mol): 195.965 Numéro MDL: MFCD06203322 Clé InChI: YZKWFWNYFKBAHO-UHFFFAOYSA-N Synonyme: 3-carboxy-4-methoxyphenylboronic acid,5-dihydroxyboranyl-2-methoxybenzoic acid,benzoicacid, 5-borono-2-methoxy-9ci,3-carboxy-4-methoxybenzeneboronic acid,benzoic acid, 5-borono-2-methoxy,acmc-209raw,ksc486i0n,5-dihydroxyboryl-2-methoxybenzoic acid PubChem CID: 44119154 Nom de l’IUPAC: 5-borono-2-méthoxybenzoïque acide SOURIRES: B(C1=CC(=C(C=C1)OC)C(=O)O)(O)O
| Poids moléculaire (g/mol) | 195.965 |
|---|---|
| PubChem CID | 44119154 |
| Synonyme | 3-carboxy-4-methoxyphenylboronic acid,5-dihydroxyboranyl-2-methoxybenzoic acid,benzoicacid, 5-borono-2-methoxy-9ci,3-carboxy-4-methoxybenzeneboronic acid,benzoic acid, 5-borono-2-methoxy,acmc-209raw,ksc486i0n,5-dihydroxyboryl-2-methoxybenzoic acid |
| Numéro MDL | MFCD06203322 |
| Nom de l’IUPAC | 5-borono-2-méthoxybenzoïque acide |
| CAS | 913836-12-1 |
| Clé InChI | YZKWFWNYFKBAHO-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C=C1)OC)C(=O)O)(O)O |
| Formule moléculaire | C8H9BO5 |
Isoquinoline-5-acide boronique, 97%
CAS: 371766-08-4 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.978 Numéro MDL: MFCD03839356 Clé InChI: XKEYHBLSCGBBGU-UHFFFAOYSA-N Synonyme: isoquinoline-5-boronic acid,5-isoquinolineboronic acid,isoquinolin-5-yl-5-boronic acid,boronic acid, 5-isoquinolinyl,isoquinolin-5-yl boronic acid,5-isoquinolineboronicacid,isoquinoline-5-boric acid,5-boronoisoquinoline,acmc-209ird,5-isoquinolylboronic acid PubChem CID: 599474 Nom de l’IUPAC: Acide isoquinoline-5-ylboronique SOURIRES: B(C1=C2C=CN=CC2=CC=C1)(O)O
| Poids moléculaire (g/mol) | 172.978 |
|---|---|
| PubChem CID | 599474 |
| Synonyme | isoquinoline-5-boronic acid,5-isoquinolineboronic acid,isoquinolin-5-yl-5-boronic acid,boronic acid, 5-isoquinolinyl,isoquinolin-5-yl boronic acid,5-isoquinolineboronicacid,isoquinoline-5-boric acid,5-boronoisoquinoline,acmc-209ird,5-isoquinolylboronic acid |
| Numéro MDL | MFCD03839356 |
| Nom de l’IUPAC | Acide isoquinoline-5-ylboronique |
| CAS | 371766-08-4 |
| Clé InChI | XKEYHBLSCGBBGU-UHFFFAOYSA-N |
| SOURIRES | B(C1=C2C=CN=CC2=CC=C1)(O)O |
| Formule moléculaire | C9H8BNO2 |
2-Fluoro-3-méthoxybenzénène acide boronique, 97%, Thermo Scientific Chemicals
CAS: 352303-67-4 Formule moléculaire: C7H8BFO3 Poids moléculaire (g/mol): 169.946 Numéro MDL: MFCD02094728 Clé InChI: JCKZNMSBFBPDPM-UHFFFAOYSA-N Synonyme: 2-fluoro-3-methoxyphenyl boronic acid,2-fluoro-3-methoxybenzeneboronic acid,2-fluoro-3-methoxyphenyl boranediol,2-fluoro-3-methoxyphenylboronicacid,boronic acid, 2-fluoro-3-methoxyphenyl,pubchem1848,2-fluoro-3-methoxy-phenyl boronic acid,acmc-1af04,2-fluoro-3-methoxy-phenylboronic acid PubChem CID: 4985744 Nom de l’IUPAC: (2-fluoro-3-méthoxyphényl)acide boronique SOURIRES: B(C1=C(C(=CC=C1)OC)F)(O)O
| Poids moléculaire (g/mol) | 169.946 |
|---|---|
| PubChem CID | 4985744 |
| Synonyme | 2-fluoro-3-methoxyphenyl boronic acid,2-fluoro-3-methoxybenzeneboronic acid,2-fluoro-3-methoxyphenyl boranediol,2-fluoro-3-methoxyphenylboronicacid,boronic acid, 2-fluoro-3-methoxyphenyl,pubchem1848,2-fluoro-3-methoxy-phenyl boronic acid,acmc-1af04,2-fluoro-3-methoxy-phenylboronic acid |
| Numéro MDL | MFCD02094728 |
| Nom de l’IUPAC | (2-fluoro-3-méthoxyphényl)acide boronique |
| CAS | 352303-67-4 |
| Clé InChI | JCKZNMSBFBPDPM-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C(=CC=C1)OC)F)(O)O |
| Formule moléculaire | C7H8BFO3 |
5-Bromopyridine-3-acide boronique, tech. 85%, Thermo Scientific Chemicals
CAS: 452972-09-7 Formule moléculaire: C5H5BBrNO2 Poids moléculaire (g/mol): 201.81 Numéro MDL: MFCD02685634 Clé InChI: ICCGFOKNFZWCTJ-UHFFFAOYSA-N Synonyme: 5-bromopyridine-3-boronic acid,5-bromopyridin-3-yl boronic acid,3-bromopyridine-5-boronic acid,3-bromo-5-pyridineboronic acid,3-bromopyridyl-5-boronic acid,5-bromo-3-pyridyl boronic acid,3-bromo-5-pyridylboronic acid,boronic acid, 5-bromo-3-pyridinyl,5-bromopyridine-3-boronicacid,pubchem5305 PubChem CID: 3814811 Nom de l’IUPAC: (5-bromopyridine-3-yl)acide boronique SOURIRES: OB(O)C1=CN=CC(Br)=C1
| Poids moléculaire (g/mol) | 201.81 |
|---|---|
| PubChem CID | 3814811 |
| Synonyme | 5-bromopyridine-3-boronic acid,5-bromopyridin-3-yl boronic acid,3-bromopyridine-5-boronic acid,3-bromo-5-pyridineboronic acid,3-bromopyridyl-5-boronic acid,5-bromo-3-pyridyl boronic acid,3-bromo-5-pyridylboronic acid,boronic acid, 5-bromo-3-pyridinyl,5-bromopyridine-3-boronicacid,pubchem5305 |
| Numéro MDL | MFCD02685634 |
| Nom de l’IUPAC | (5-bromopyridine-3-yl)acide boronique |
| CAS | 452972-09-7 |
| Clé InChI | ICCGFOKNFZWCTJ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CN=CC(Br)=C1 |
| Formule moléculaire | C5H5BBrNO2 |
Ester de pinacol à l’acide cyclopropylboronique, 95%
CAS: 126689-01-8 Formule moléculaire: C9H17BO2 Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD05663847 Clé InChI: XGBMQBPLWXTEPM-UHFFFAOYSA-N Synonyme: cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh PubChem CID: 2758015 Nom de l’IUPAC: 2-cyclopropyl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(OC1(C)C)C1CC1
| Poids moléculaire (g/mol) | 168.04 |
|---|---|
| PubChem CID | 2758015 |
| Synonyme | cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh |
| Numéro MDL | MFCD05663847 |
| Nom de l’IUPAC | 2-cyclopropyl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane |
| CAS | 126689-01-8 |
| Clé InChI | XGBMQBPLWXTEPM-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1CC1 |
| Formule moléculaire | C9H17BO2 |
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 |
Acide méthylboronique, 97%
CAS: 13061-96-6 Formule moléculaire: CH5BO2 Poids moléculaire (g/mol): 59.86 Numéro MDL: MFCD00002105 Clé InChI: KTMKRRPZPWUYKK-UHFFFAOYSA-N Synonyme: methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid PubChem CID: 139377 Nom de l’IUPAC: Acide méthylboronique SOURIRES: CB(O)O
| Poids moléculaire (g/mol) | 59.86 |
|---|---|
| PubChem CID | 139377 |
| Synonyme | methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid |
| Numéro MDL | MFCD00002105 |
| Nom de l’IUPAC | Acide méthylboronique |
| CAS | 13061-96-6 |
| Clé InChI | KTMKRRPZPWUYKK-UHFFFAOYSA-N |
| SOURIRES | CB(O)O |
| Formule moléculaire | CH5BO2 |
Acide 2-Cyano-3-méthoxybenzénénenoboronique, 95%
CAS: 1164100-84-8 Formule moléculaire: C8H8BNO3 Poids moléculaire (g/mol): 176.97 Numéro MDL: MFCD10696671 Clé InChI: GRHINHWGIHWEPE-UHFFFAOYSA-N Synonyme: 2-cyano-3-methoxyphenyl boronic acid,acmc-2099sp,2-cyano-3-methoxyphenyl boronicacid PubChem CID: 53216734 Nom de l’IUPAC: (2-cyano-3-méthoxyphényl)acide boronique SOURIRES: COC1=CC=CC(B(O)O)=C1C#N
| Poids moléculaire (g/mol) | 176.97 |
|---|---|
| PubChem CID | 53216734 |
| Synonyme | 2-cyano-3-methoxyphenyl boronic acid,acmc-2099sp,2-cyano-3-methoxyphenyl boronicacid |
| Numéro MDL | MFCD10696671 |
| Nom de l’IUPAC | (2-cyano-3-méthoxyphényl)acide boronique |
| CAS | 1164100-84-8 |
| Clé InChI | GRHINHWGIHWEPE-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(B(O)O)=C1C#N |
| Formule moléculaire | C8H8BNO3 |
Ester de pinacol à l’acide cyclohexylboronique, 97%
CAS: 87100-15-0 Formule moléculaire: C12H23BO2 Poids moléculaire (g/mol): 210.124 Numéro MDL: MFCD04038749 Clé InChI: OUEVCDGYTKLNMJ-UHFFFAOYSA-N Synonyme: cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane PubChem CID: 3668596 Nom de l’IUPAC: 2-cyclohexyl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2CCCCC2
| Poids moléculaire (g/mol) | 210.124 |
|---|---|
| PubChem CID | 3668596 |
| Synonyme | cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane |
| Numéro MDL | MFCD04038749 |
| Nom de l’IUPAC | 2-cyclohexyl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane |
| CAS | 87100-15-0 |
| Clé InChI | OUEVCDGYTKLNMJ-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2CCCCC2 |
| Formule moléculaire | C12H23BO2 |
Acide 3,4,5-Triméthoxybenzénéneboronique, 98%
CAS: 182163-96-8 Formule moléculaire: C9H13BO5 Poids moléculaire (g/mol): 212.008 Numéro MDL: MFCD01075676 Clé InChI: RULQUTYJXDLRFL-UHFFFAOYSA-N Synonyme: 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid PubChem CID: 2734390 Nom de l’IUPAC: (3,4,5-triméthoxyphényl)acide boronique SOURIRES: B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O
| Poids moléculaire (g/mol) | 212.008 |
|---|---|
| PubChem CID | 2734390 |
| Synonyme | 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid |
| Numéro MDL | MFCD01075676 |
| Nom de l’IUPAC | (3,4,5-triméthoxyphényl)acide boronique |
| CAS | 182163-96-8 |
| Clé InChI | RULQUTYJXDLRFL-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O |
| Formule moléculaire | C9H13BO5 |
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 |
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 |