Indoles and derivatives
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Résultats de la recherche filtrée
9-Phenylcarbazole-3-boronic acid, 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 CID PubChem: 51358450 Nom IUPAC: (9-phenylcarbazol-3-yl)boronic acid SMILES: OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 287.13 |
|---|---|
| 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 |
| CAS | 854952-58-2 |
| CID PubChem | 51358450 |
| Nom IUPAC | (9-phenylcarbazol-3-yl)boronic acid |
| Clé InChI | JWJQEUDGBZMPAX-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H14BNO2 |
1-Methylindole-2-boronic acid, 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 CID PubChem: 22733820 SMILES: CN1C(=CC2=CC=CC=C12)B(O)O
| Poids moléculaire (g/mol) | 174.99 |
|---|---|
| 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 |
| CID PubChem | 22733820 |
| Clé InChI | CBPBJUTWVXLSER-UHFFFAOYSA-N |
| SMILES | CN1C(=CC2=CC=CC=C12)B(O)O |
| Formule moléculaire | C9H10BNO2 |
1-Boc-indole-2-boronic acid, 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 CID PubChem: 2773302 Nom IUPAC: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O
| Poids moléculaire (g/mol) | 261.084 |
|---|---|
| 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 |
| CAS | 213318-44-6 |
| CID PubChem | 2773302 |
| Nom IUPAC | [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid |
| Clé InChI | SVIBPSNFXYUOFT-UHFFFAOYSA-N |
| SMILES | B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O |
| Formule moléculaire | C13H16BNO4 |
1-Boc-6-cyanoindole-2-boronic acid, 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 CID PubChem: 44119347 Nom IUPAC: [6-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: CC(C)(C)OC(=O)N1C(=CC2=CC=C(C=C12)C#N)B(O)O
| Poids moléculaire (g/mol) | 286.09 |
|---|---|
| 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 |
| CAS | 913835-67-3 |
| CID PubChem | 44119347 |
| Nom IUPAC | [6-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid |
| Clé InChI | CZEBTZMIQZVUSE-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1C(=CC2=CC=C(C=C12)C#N)B(O)O |
| Formule moléculaire | C14H15BN2O4 |
1-Boc-5-methoxyindole-2-boronic acid, 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 CID PubChem: 2794716 Nom IUPAC: [5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: COC1=CC=C2N(C(=O)OC(C)(C)C)C(=CC2=C1)B(O)O
| Poids moléculaire (g/mol) | 291.11 |
|---|---|
| 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 |
| CAS | 290331-71-4 |
| CID PubChem | 2794716 |
| Nom IUPAC | [5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid |
| Clé InChI | PZLVPMBCKHDVKT-UHFFFAOYSA-N |
| SMILES | COC1=CC=C2N(C(=O)OC(C)(C)C)C(=CC2=C1)B(O)O |
| Formule moléculaire | C14H18BNO5 |
1-Boc-indoline-5-boronic acid pinacol ester, 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 CID PubChem: 18451469 Nom IUPAC: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole-1-carboxylate SMILES: 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 |
|---|---|
| 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 |
| CAS | 837392-67-3 |
| CID PubChem | 18451469 |
| Nom IUPAC | tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole-1-carboxylate |
| Clé InChI | OOORQXGLIKPNDK-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)OC(C)(C)C |
| Formule moléculaire | C19H28BNO4 |
Carbazole-2-boronic acid pinacol ester, 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 CID PubChem: 46738013 Nom IUPAC: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3
| Poids moléculaire (g/mol) | 293.173 |
|---|---|
| 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 |
| CAS | 871125-67-6 |
| CID PubChem | 46738013 |
| Nom IUPAC | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
| Clé InChI | RLSJGSFDSSYNPL-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3 |
| Formule moléculaire | C18H20BNO2 |
| Couleur | White-Yellow |
|---|---|
| Numéro MDL | MFCD12196936 |
| CAS | 854952-58-2 |
| CID PubChem | 51358450 |
| Clé InChI | JWJQEUDGBZMPAX-UHFFFAOYSA-N |
| TSCA | No |
| Forme physique | Crystalline Powder |
| Poids de la formule | 287.13 |
| Formule moléculaire | C18H14BNO2 |
9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 1001911-63-2 Formule moléculaire: C18H14BNO2 Poids moléculaire (g/mol): 287.125 Numéro MDL: MFCD22207050 Clé InChI: XSAOVBUSKVZIBE-UHFFFAOYSA-N CID PubChem: 67286243 Nom IUPAC: (9-phenylcarbazol-2-yl)boronic acid SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O
| Poids moléculaire (g/mol) | 287.125 |
|---|---|
| Numéro MDL | MFCD22207050 |
| CAS | 1001911-63-2 |
| CID PubChem | 67286243 |
| Nom IUPAC | (9-phenylcarbazol-2-yl)boronic acid |
| Clé InChI | XSAOVBUSKVZIBE-UHFFFAOYSA-N |
| SMILES | B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O |
| Formule moléculaire | C18H14BNO2 |
| Couleur | White |
|---|---|
| Numéro MDL | MFCD09743121 |
| CAS | 669072-93-9 |
| CID PubChem | 45382262 |
| Clé InChI | JUBKLYCRFZTXBA-UHFFFAOYSA-N |
| TSCA | No |
| Forme physique | Crystalline Powder |
| Poids de la formule | 239.08 |
| Formule moléculaire | C14H14BNO2 |