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Résultats de la recherche filtrée
1-méthylindole-2-acide boronique, 95%
CAS: 191162-40-0 Formule moléculaire: C9H10BNO2 Poids moléculaire (g/mol): 174.99 Numéro MDL: MFCD01114668 Clé InChI: CBPBJUTWVXLSER-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indol-2-yl boronic acid,n-methylindole-2-boronic acid,2-borono-1-methyl-1h-indole,1-methylindol-2-yl boronic acid,1-methyl-1h-indole-2-boronic acid,1-methyl-1h-indol-2-yl-2-boronic acid,boronic acid,b-1-methyl-1h-indol-2-yl,boronic acid, 1-methyl-1h-indol-2-yl,acmc-209eur,n-methyl-indoleboronic acid PubChem CID: 22733820 SOURIRES: CN1C(=CC2=CC=CC=C12)B(O)O
| Poids moléculaire (g/mol) | 174.99 |
|---|---|
| PubChem CID | 22733820 |
| Synonyme | 1-methyl-1h-indol-2-yl boronic acid,n-methylindole-2-boronic acid,2-borono-1-methyl-1h-indole,1-methylindol-2-yl boronic acid,1-methyl-1h-indole-2-boronic acid,1-methyl-1h-indol-2-yl-2-boronic acid,boronic acid,b-1-methyl-1h-indol-2-yl,boronic acid, 1-methyl-1h-indol-2-yl,acmc-209eur,n-methyl-indoleboronic acid |
| Numéro MDL | MFCD01114668 |
| CAS | 191162-40-0 |
| Clé InChI | CBPBJUTWVXLSER-UHFFFAOYSA-N |
| SOURIRES | CN1C(=CC2=CC=CC=C12)B(O)O |
| Formule moléculaire | C9H10BNO2 |
9-Phénylcarbazole-3-acide boronique, 98%
CAS: 854952-58-2 Formule moléculaire: C18H14BNO2 Poids moléculaire (g/mol): 287.13 Numéro MDL: MFCD12196936 Clé InChI: JWJQEUDGBZMPAX-UHFFFAOYSA-N Synonyme: 9-phenyl-9h-carbazol-3-yl boronic acid,9-phenyl-9h-carbazol-3-ylboronic acid,9-phenyl carbazole-3-boronic acid,9-phenyl-3-carbazoleboronic acid,9-phenylcarbazole-3-boronic acid,b-9-phenyl-9h-carbazol-3-yl boronic acid,n-phenylcarbazole-3-boronic acid,3-borono-9-phenyl-9h-carbazole,pubchem23232,g00061-watson-int PubChem CID: 51358450 Nom de l’IUPAC: (9-phénylcarbazol-3-yl)acide boronique SOURIRES: OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 287.13 |
|---|---|
| PubChem CID | 51358450 |
| Synonyme | 9-phenyl-9h-carbazol-3-yl boronic acid,9-phenyl-9h-carbazol-3-ylboronic acid,9-phenyl carbazole-3-boronic acid,9-phenyl-3-carbazoleboronic acid,9-phenylcarbazole-3-boronic acid,b-9-phenyl-9h-carbazol-3-yl boronic acid,n-phenylcarbazole-3-boronic acid,3-borono-9-phenyl-9h-carbazole,pubchem23232,g00061-watson-int |
| Numéro MDL | MFCD12196936 |
| Nom de l’IUPAC | (9-phénylcarbazol-3-yl)acide boronique |
| CAS | 854952-58-2 |
| Clé InChI | JWJQEUDGBZMPAX-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H14BNO2 |
1-Boc-indole-2-acide boronique, 95%
CAS: 213318-44-6 Formule moléculaire: C13H16BNO4 Poids moléculaire (g/mol): 261.084 Numéro MDL: MFCD02093045 Clé InChI: SVIBPSNFXYUOFT-UHFFFAOYSA-N Synonyme: n-boc-indole-2-boronic acid,1-boc-indole-2-boronic acid,1-tert-butoxycarbonyl indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-n-boc-indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid,1-tert-butoxycarbonyl indol-2-ylboronic acid,1-boc-2-indoleboronic acid,n-boc-indol-2-yl boronic acid PubChem CID: 2773302 Nom de l’IUPAC: [1-[(2-méthylpropane-2-yl)oxycarbonyl]indol-2-yl]acide boronique SOURIRES: B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O
| Poids moléculaire (g/mol) | 261.084 |
|---|---|
| PubChem CID | 2773302 |
| Synonyme | n-boc-indole-2-boronic acid,1-boc-indole-2-boronic acid,1-tert-butoxycarbonyl indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-n-boc-indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid,1-tert-butoxycarbonyl indol-2-ylboronic acid,1-boc-2-indoleboronic acid,n-boc-indol-2-yl boronic acid |
| Numéro MDL | MFCD02093045 |
| Nom de l’IUPAC | [1-[(2-méthylpropane-2-yl)oxycarbonyl]indol-2-yl]acide boronique |
| CAS | 213318-44-6 |
| Clé InChI | SVIBPSNFXYUOFT-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O |
| Formule moléculaire | C13H16BNO4 |
1-Boc-5-méthoxyindole-2-acide boronique, 95%
CAS: 290331-71-4 Formule moléculaire: C14H18BNO5 Poids moléculaire (g/mol): 291.11 Numéro MDL: MFCD04039006 Clé InChI: PZLVPMBCKHDVKT-UHFFFAOYSA-N Synonyme: 1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-ylboronic acid,n-boc-5-methoxy-2-indolylboronic acid,1-boc-5-methoxyindole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-yl boronic acid,n-boc-5-methoxyindole-2-boronic acid,1-boc-5-methoxy-1h-indole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxyindol-2-ylboronic acid,pubchem24022,acmc-1cjok PubChem CID: 2794716 Nom de l’IUPAC: [5-méthoxy-1-[(2-méthylpropane-2-yl)oxycarbonyl]indol-2-yl]acide boronique SOURIRES: COC1=CC=C2N(C(=O)OC(C)(C)C)C(=CC2=C1)B(O)O
| Poids moléculaire (g/mol) | 291.11 |
|---|---|
| PubChem CID | 2794716 |
| Synonyme | 1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-ylboronic acid,n-boc-5-methoxy-2-indolylboronic acid,1-boc-5-methoxyindole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-yl boronic acid,n-boc-5-methoxyindole-2-boronic acid,1-boc-5-methoxy-1h-indole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxyindol-2-ylboronic acid,pubchem24022,acmc-1cjok |
| Numéro MDL | MFCD04039006 |
| Nom de l’IUPAC | [5-méthoxy-1-[(2-méthylpropane-2-yl)oxycarbonyl]indol-2-yl]acide boronique |
| CAS | 290331-71-4 |
| Clé InChI | PZLVPMBCKHDVKT-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C2N(C(=O)OC(C)(C)C)C(=CC2=C1)B(O)O |
| Formule moléculaire | C14H18BNO5 |
1-Boc-6-cyanoindole-2-acide boronique, 96%
CAS: 913835-67-3 Formule moléculaire: C14H15BN2O4 Poids moléculaire (g/mol): 286.09 Numéro MDL: MFCD08436056 Clé InChI: CZEBTZMIQZVUSE-UHFFFAOYSA-N Synonyme: 1-boc-6-cyanoindole-2-boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indole-2-boronic acid,6-cyano-1h-indole-2-boronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyanoindol-2-ylboronic acid,acmc-209r9t,6-cyano-1h-indol-2-ylboronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronicacid,1-tert-butoxycarbonyl-2-dihydroxyboryl-1h-indole-6-carbonitrile PubChem CID: 44119347 Nom de l’IUPAC: [6-cyano-1-[(2-méthylpropane-2-yl)oxycarbonyl]indol-2-yl]acide boronique SOURIRES: CC(C)(C)OC(=O)N1C(=CC2=CC=C(C=C12)C#N)B(O)O
| Poids moléculaire (g/mol) | 286.09 |
|---|---|
| PubChem CID | 44119347 |
| Synonyme | 1-boc-6-cyanoindole-2-boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indole-2-boronic acid,6-cyano-1h-indole-2-boronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyanoindol-2-ylboronic acid,acmc-209r9t,6-cyano-1h-indol-2-ylboronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronicacid,1-tert-butoxycarbonyl-2-dihydroxyboryl-1h-indole-6-carbonitrile |
| Numéro MDL | MFCD08436056 |
| Nom de l’IUPAC | [6-cyano-1-[(2-méthylpropane-2-yl)oxycarbonyl]indol-2-yl]acide boronique |
| CAS | 913835-67-3 |
| Clé InChI | CZEBTZMIQZVUSE-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1C(=CC2=CC=C(C=C12)C#N)B(O)O |
| Formule moléculaire | C14H15BN2O4 |
N-méthylcarbazole-3-ester de pinacol à l’acide boronique, 97%
CAS: 1217891-71-8 Formule moléculaire: C19H22BNO2 Poids moléculaire (g/mol): 307.20 Numéro MDL: MFCD16294552 Clé InChI: AVCKYKVGQYBADD-UHFFFAOYSA-N Synonyme: 9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-9h-carbazole,9-methylcarbazole-3-boronic acid pinacol ester,9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl carbazole,amtb254,9-methyl-9h-carbazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9-methyl-9h-carbazole PubChem CID: 56924967 SOURIRES: CN1C2=C(C=CC=C2)C2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 307.20 |
|---|---|
| PubChem CID | 56924967 |
| Synonyme | 9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-9h-carbazole,9-methylcarbazole-3-boronic acid pinacol ester,9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl carbazole,amtb254,9-methyl-9h-carbazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9-methyl-9h-carbazole |
| Numéro MDL | MFCD16294552 |
| CAS | 1217891-71-8 |
| Clé InChI | AVCKYKVGQYBADD-UHFFFAOYSA-N |
| SOURIRES | CN1C2=C(C=CC=C2)C2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C19H22BNO2 |
1-Boc-indoline-5-acide boronique ester de pinacol, 97%
CAS: 837392-67-3 Formule moléculaire: C19H28BNO4 Poids moléculaire (g/mol): 345.246 Numéro MDL: MFCD12408237 Clé InChI: OOORQXGLIKPNDK-UHFFFAOYSA-N Synonyme: 1-boc-indoline-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline-1-carboxylate,1,1-dimethylethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,1h-indole-1-carboxylic acid, 2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole-1-carboxylate,1-n-boc-5-bpin-indoline,amtb776,1-tert-butoxycarbonyl-5-indolineboronic acid pinacol ester,1-tert-butoxycarbonyl indolin-5-yl boronic acid pinacol ester PubChem CID: 18451469 Nom de l’IUPAC: tert-butyl 5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole-1-carboxylate SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 345.246 |
|---|---|
| PubChem CID | 18451469 |
| Synonyme | 1-boc-indoline-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline-1-carboxylate,1,1-dimethylethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,1h-indole-1-carboxylic acid, 2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole-1-carboxylate,1-n-boc-5-bpin-indoline,amtb776,1-tert-butoxycarbonyl-5-indolineboronic acid pinacol ester,1-tert-butoxycarbonyl indolin-5-yl boronic acid pinacol ester |
| Numéro MDL | MFCD12408237 |
| Nom de l’IUPAC | tert-butyl 5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole-1-carboxylate |
| CAS | 837392-67-3 |
| Clé InChI | OOORQXGLIKPNDK-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)OC(C)(C)C |
| Formule moléculaire | C19H28BNO4 |
| Couleur | Blanc |
|---|---|
| PubChem CID | 45382262 |
| Numéro MDL | MFCD09743121 |
| CAS | 669072-93-9 |
| Poids de formule | 239.08 |
| Clé InChI | JUBKLYCRFZTXBA-UHFFFAOYSA-N |
| TSCA | No |
| Forme physique | Poudre cristalline |
| Formule moléculaire | C14H14BNO2 |
| Couleur | Blanc-jaune |
|---|---|
| PubChem CID | 51358450 |
| Numéro MDL | MFCD12196936 |
| CAS | 854952-58-2 |
| Poids de formule | 287.13 |
| Clé InChI | JWJQEUDGBZMPAX-UHFFFAOYSA-N |
| TSCA | No |
| Forme physique | Poudre cristalline |
| Formule moléculaire | C18H14BNO2 |
9-Phénylcarbazole-2-acide boronique (contient des quantités variables d’anhydride), TCI America™
CAS: 1001911-63-2 Formule moléculaire: C18H14BNO2 Poids moléculaire (g/mol): 287.125 Numéro MDL: MFCD22207050 Clé InChI: XSAOVBUSKVZIBE-UHFFFAOYSA-N PubChem CID: 67286243 Nom de l’IUPAC: (9-phénylcarbazol-2-yl)acide boronique SOURIRES: B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O
| Poids moléculaire (g/mol) | 287.125 |
|---|---|
| PubChem CID | 67286243 |
| Numéro MDL | MFCD22207050 |
| Nom de l’IUPAC | (9-phénylcarbazol-2-yl)acide boronique |
| CAS | 1001911-63-2 |
| Clé InChI | XSAOVBUSKVZIBE-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O |
| Formule moléculaire | C18H14BNO2 |
Ester pinacol de l’acide carbazole-2-boronique, tech. 90%, Thermo Scientific™
CAS: 871125-67-6 Formule moléculaire: C18H20BNO2 Poids moléculaire (g/mol): 293.173 Numéro MDL: MFCD07784368 Clé InChI: RLSJGSFDSSYNPL-UHFFFAOYSA-N Synonyme: 9h-carbazole-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9h-carbazole,4a,9a-dihydro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,carbazole-2-boronic acid pinacol ester,9h-carbazol-2-ylboronic acid pinacol ester,9h-carbazol-2-yl boronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9h-carbazole,2-9h-carbazol-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 46738013 Nom de l’IUPAC: 2-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-9H-carbazole SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3
| Poids moléculaire (g/mol) | 293.173 |
|---|---|
| PubChem CID | 46738013 |
| Synonyme | 9h-carbazole-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9h-carbazole,4a,9a-dihydro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,carbazole-2-boronic acid pinacol ester,9h-carbazol-2-ylboronic acid pinacol ester,9h-carbazol-2-yl boronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9h-carbazole,2-9h-carbazol-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD07784368 |
| Nom de l’IUPAC | 2-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
| CAS | 871125-67-6 |
| Clé InChI | RLSJGSFDSSYNPL-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3 |
| Formule moléculaire | C18H20BNO2 |
| Poids moléculaire (g/mol) | 287.125 |
|---|---|
| Couleur | Blanc-jaune |
| Numéro MDL | MFCD18072506 |
| Nom de l’IUPAC | (3-carbazol-9-ylphényl)acide boronique |
| CAS | 864377-33-3 |
| Poids de formule | 287.13 |
| Clé InChI | IDQUIFLAFFZYEX-UHFFFAOYSA-N |
| TSCA | No |
| SOURIRES | B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O |
| Formule moléculaire | C18H14BNO2 |
| Couleur | Blanc |
|---|---|
| PubChem CID | 23120827 |
| Numéro MDL | MFCD13176534 |
| CAS | 419536-33-7 |
| Poids de formule | 287.13 |
| Point de fusion | 264°C |
| Clé InChI | JGAVTCVHDMOQTJ-UHFFFAOYSA-N |
| TSCA | No |
| Forme physique | Poudre cristalline |
| Formule moléculaire | C18H14BNO2 |
4-(9-Carbazolyl)acide benzénenoboronique, 98%
CAS: 419536-33-7 Formule moléculaire: C18H14BNO2 Poids moléculaire (g/mol): 287.13 Numéro MDL: MFCD13176534 Clé InChI: JGAVTCVHDMOQTJ-UHFFFAOYSA-N Synonyme: 4-9h-carbazol-9-yl phenyl boronic acid,4-9h-carbozol-9-yl phenylboronic acid,4-9h-carbazol-9-yl phenylboronic acid,4-9-carbazolyl benzeneboronic acid,4-9h-9-carbozale phenylboronic acid,4-9-carbazolyl phenylboronic acid,4-carbazol-9-yl phenylboronic acid,boronic acid, 4-9h-carbazol-9-yl phenyl,amtb338 PubChem CID: 23120827 SOURIRES: OB(O)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| Poids moléculaire (g/mol) | 287.13 |
|---|---|
| PubChem CID | 23120827 |
| Synonyme | 4-9h-carbazol-9-yl phenyl boronic acid,4-9h-carbozol-9-yl phenylboronic acid,4-9h-carbazol-9-yl phenylboronic acid,4-9-carbazolyl benzeneboronic acid,4-9h-9-carbozale phenylboronic acid,4-9-carbazolyl phenylboronic acid,4-carbazol-9-yl phenylboronic acid,boronic acid, 4-9h-carbazol-9-yl phenyl,amtb338 |
| Numéro MDL | MFCD13176534 |
| CAS | 419536-33-7 |
| Clé InChI | JGAVTCVHDMOQTJ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Formule moléculaire | C18H14BNO2 |
3-(9-Carbazolyl)acide benzénenoboronique, 98%
CAS: 864377-33-3 Formule moléculaire: C18H14BNO2 Poids moléculaire (g/mol): 287.125 Numéro MDL: MFCD18072506 Clé InChI: IDQUIFLAFFZYEX-UHFFFAOYSA-N Synonyme: 3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid PubChem CID: 56965778 Nom de l’IUPAC: (3-carbazol-9-ylphényl)acide boronique SOURIRES: B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O
| Poids moléculaire (g/mol) | 287.125 |
|---|---|
| PubChem CID | 56965778 |
| Synonyme | 3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid |
| Numéro MDL | MFCD18072506 |
| Nom de l’IUPAC | (3-carbazol-9-ylphényl)acide boronique |
| CAS | 864377-33-3 |
| Clé InChI | IDQUIFLAFFZYEX-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O |
| Formule moléculaire | C18H14BNO2 |