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Résultats de la recherche filtrée
1H-Indole-3-acide acétique, 98%
CAS: 87-51-4 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00005636 Clé InChI: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonyme: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 Nom de l’IUPAC: Acide 2-(1H-indol-3-yl)acétique SOURIRES: OC(=O)CC1=CNC2=CC=CC=C12
| Poids moléculaire (g/mol) | 175.19 |
|---|---|
| PubChem CID | 802 |
| Synonyme | indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a |
| Numéro MDL | MFCD00005636 |
| Nom de l’IUPAC | Acide 2-(1H-indol-3-yl)acétique |
| CAS | 87-51-4 |
| ChEBI | CHEBI:16411 |
| Clé InChI | SEOVTRFCIGRIMH-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CC1=CNC2=CC=CC=C12 |
| Formule moléculaire | C10H9NO2 |
4-octanoate de nitrophényle, 96%
CAS: 1956-10-1 Formule moléculaire: C14H19NO4 Poids moléculaire (g/mol): 265.31 Numéro MDL: MFCD00024665 Clé InChI: GGIDEJQGAZSTES-UHFFFAOYSA-N
| Poids moléculaire (g/mol) | 265.31 |
|---|---|
| Numéro MDL | MFCD00024665 |
| CAS | 1956-10-1 |
| Clé InChI | GGIDEJQGAZSTES-UHFFFAOYSA-N |
| Formule moléculaire | C14H19NO4 |
1-Boc-5-bromoindoline, 97%
CAS: 261732-38-1 Formule moléculaire: C13H16BrNO2 Poids moléculaire (g/mol): 298.18 Numéro MDL: MFCD08059280 Clé InChI: UOCVSZYBRMGQOL-UHFFFAOYSA-N Synonyme: tert-butyl 5-bromoindoline-1-carboxylate,1-boc-5-bromoindoline,n-boc-5-bromoindoline,tert-butyl 5-bromo-2,3-dihydro-1h-indole-1-carboxylate,5-bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester,1h-indole-1-carboxylic acid, 5-bromo-2,3-dihydro-, 1,1-dimethylethyl ester,acmc-20aixt,amth084,5-bromo-1-t-butyloxycarbonylindoline PubChem CID: 21865438 Nom de l’IUPAC: tert-butyl 5-bromo-2,3-dihydroindole-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)Br
| Poids moléculaire (g/mol) | 298.18 |
|---|---|
| PubChem CID | 21865438 |
| Synonyme | tert-butyl 5-bromoindoline-1-carboxylate,1-boc-5-bromoindoline,n-boc-5-bromoindoline,tert-butyl 5-bromo-2,3-dihydro-1h-indole-1-carboxylate,5-bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester,1h-indole-1-carboxylic acid, 5-bromo-2,3-dihydro-, 1,1-dimethylethyl ester,acmc-20aixt,amth084,5-bromo-1-t-butyloxycarbonylindoline |
| Numéro MDL | MFCD08059280 |
| Nom de l’IUPAC | tert-butyl 5-bromo-2,3-dihydroindole-1-carboxylate |
| CAS | 261732-38-1 |
| Clé InChI | UOCVSZYBRMGQOL-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)Br |
| Formule moléculaire | C13H16BrNO2 |
5,6-Dihydroxyindole, 95%
CAS: 3131-52-0 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.149 Numéro MDL: MFCD00798933 Clé InChI: SGNZYJXNUURYCH-UHFFFAOYSA-N Synonyme: 5,6-dihydroxyindole,dopamine lutine,3h-indole-5,6-diol,5,6-dihydroxy-1h-indole,dhi,unii-z3oc8499kg,5,6-dihydroxyindolei,chembl92636,3id,5,6-dihydroxy indole PubChem CID: 114683 ChEBI: CHEBI:27404 Nom de l’IUPAC: 1H-indole-5,6-diol SOURIRES: C1=CNC2=CC(=C(C=C21)O)O
| Poids moléculaire (g/mol) | 149.149 |
|---|---|
| PubChem CID | 114683 |
| Synonyme | 5,6-dihydroxyindole,dopamine lutine,3h-indole-5,6-diol,5,6-dihydroxy-1h-indole,dhi,unii-z3oc8499kg,5,6-dihydroxyindolei,chembl92636,3id,5,6-dihydroxy indole |
| Numéro MDL | MFCD00798933 |
| Nom de l’IUPAC | 1H-indole-5,6-diol |
| CAS | 3131-52-0 |
| ChEBI | CHEBI:27404 |
| Clé InChI | SGNZYJXNUURYCH-UHFFFAOYSA-N |
| SOURIRES | C1=CNC2=CC(=C(C=C21)O)O |
| Formule moléculaire | C8H7NO2 |
9-(4-Aminophényl)carbazole hydrochlorhydrate, 98%
CAS: 312700-07-5 Formule moléculaire: C18H15ClN2 Poids moléculaire (g/mol): 294.782 Numéro MDL: MFCD00082678 Clé InChI: CFQROJKMLJRSAL-UHFFFAOYSA-N Synonyme: 4-9h-carbazol-9-yl aniline hydrochloride,9-4-aminophenyl carbazole hydrochloride,4-carbazol-9-yl aniline hydrochloride,4-carbazol-9-ylaniline hydrochloride,acmc-1agoy PubChem CID: 2794996 Nom de l’IUPAC: 4-carbazol-9-ylaniline; Chlorhydrate SOURIRES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl
| Poids moléculaire (g/mol) | 294.782 |
|---|---|
| PubChem CID | 2794996 |
| Synonyme | 4-9h-carbazol-9-yl aniline hydrochloride,9-4-aminophenyl carbazole hydrochloride,4-carbazol-9-yl aniline hydrochloride,4-carbazol-9-ylaniline hydrochloride,acmc-1agoy |
| Numéro MDL | MFCD00082678 |
| Nom de l’IUPAC | 4-carbazol-9-ylaniline; Chlorhydrate |
| CAS | 312700-07-5 |
| Clé InChI | CFQROJKMLJRSAL-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl |
| Formule moléculaire | C18H15ClN2 |
N-Arachidonoyl-sérotonine, 98%, Thermo Scientific Chemicals
CAS: 187947-37-1 Formule moléculaire: C30H42N2O2 Poids moléculaire (g/mol): 462.68 Numéro MDL: MFCD02179189 Clé InChI: QJDNHGXNNRLIGA-UHFFFAOYSA-N Synonyme: n-arachidonoyl-serotonin PubChem CID: 53394325 Nom de l’IUPAC: N-[2-(5-hydroxy-1H-indol-3-yl)éthyl]icosa-5,8,11,14-tétraénamide SOURIRES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCC1=CNC2=CC=C(O)C=C12
| Poids moléculaire (g/mol) | 462.68 |
|---|---|
| PubChem CID | 53394325 |
| Synonyme | n-arachidonoyl-serotonin |
| Numéro MDL | MFCD02179189 |
| Nom de l’IUPAC | N-[2-(5-hydroxy-1H-indol-3-yl)éthyl]icosa-5,8,11,14-tétraénamide |
| CAS | 187947-37-1 |
| Clé InChI | QJDNHGXNNRLIGA-UHFFFAOYSA-N |
| SOURIRES | CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCC1=CNC2=CC=C(O)C=C12 |
| Formule moléculaire | C30H42N2O2 |
2-Phénylindole, 95%
CAS: 948-65-2 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.249 Numéro MDL: MFCD00005608 Clé InChI: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonyme: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 Nom de l’IUPAC: 2-phényl-1H-indole SOURIRES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
| Poids moléculaire (g/mol) | 193.249 |
|---|---|
| PubChem CID | 13698 |
| Synonyme | 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 |
| Numéro MDL | MFCD00005608 |
| Nom de l’IUPAC | 2-phényl-1H-indole |
| CAS | 948-65-2 |
| Clé InChI | KLLLJCACIRKBDT-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 |
| Formule moléculaire | C14H11N |
3-acide indolebutyrique, 98%
CAS: 133-32-4 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.24 Numéro MDL: MFCD00005664 Clé InChI: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonyme: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 Nom de l’IUPAC: Acide 4-(1H-indol-3-yl)butanoïque SOURIRES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
| Poids moléculaire (g/mol) | 203.24 |
|---|---|
| PubChem CID | 8617 |
| Synonyme | indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid |
| Numéro MDL | MFCD00005664 |
| Nom de l’IUPAC | Acide 4-(1H-indol-3-yl)butanoïque |
| CAS | 133-32-4 |
| ChEBI | CHEBI:33070 |
| Clé InChI | JTEDVYBZBROSJT-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
| Formule moléculaire | C12H13NO2 |
1-acide indoléacétique, 95%
CAS: 24297-59-4 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD00047262 Clé InChI: WQJFIWXYPKYBTO-UHFFFAOYSA-N Synonyme: 1h-indole-1-acetic acid,2-1h-indol-1-yl acetic acid,indol-1-yl-acetic acid,indole-1-acetic acid,1h-indol-1-ylacetic acid,indol-1-ylacetic acid,indole-n-acetic acid,1-indoleacetic acid,pubchem20663,1-indolyl acetic acid PubChem CID: 90448 ChEBI: CHEBI:72814 Nom de l’IUPAC: Acide 2-indol-1-ylacétique SOURIRES: C1=CC=C2C(=C1)C=CN2CC(=O)O
| Poids moléculaire (g/mol) | 175.187 |
|---|---|
| PubChem CID | 90448 |
| Synonyme | 1h-indole-1-acetic acid,2-1h-indol-1-yl acetic acid,indol-1-yl-acetic acid,indole-1-acetic acid,1h-indol-1-ylacetic acid,indol-1-ylacetic acid,indole-n-acetic acid,1-indoleacetic acid,pubchem20663,1-indolyl acetic acid |
| Numéro MDL | MFCD00047262 |
| Nom de l’IUPAC | Acide 2-indol-1-ylacétique |
| CAS | 24297-59-4 |
| ChEBI | CHEBI:72814 |
| Clé InChI | WQJFIWXYPKYBTO-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CN2CC(=O)O |
| Formule moléculaire | C10H9NO2 |
2-(4-Chlorophényl)indole, 98%
CAS: 1211-35-4 Formule moléculaire: C14H10ClN Poids moléculaire (g/mol): 227.691 Numéro MDL: MFCD00047159 Clé InChI: KDNXKQSAAZNUCK-UHFFFAOYSA-N Synonyme: 2-4-chlorophenyl-1h-indole,2-4-chlorophenyl indole,indole, 2-4-chlorophenyl,2-p-chlorophenyl indole,maybridge1_005860,2-p-chlorphenyl-indol,2-4-chlorophenyl-indole,2-4-chlorphenyl-1h-indole,1h-indole,2-4-chlorophenyl,2-4-chloro-phenyl-1h-indole PubChem CID: 220463 Nom de l’IUPAC: 2-(4-chlorophényl)-1H-indole SOURIRES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)Cl
| Poids moléculaire (g/mol) | 227.691 |
|---|---|
| PubChem CID | 220463 |
| Synonyme | 2-4-chlorophenyl-1h-indole,2-4-chlorophenyl indole,indole, 2-4-chlorophenyl,2-p-chlorophenyl indole,maybridge1_005860,2-p-chlorphenyl-indol,2-4-chlorophenyl-indole,2-4-chlorphenyl-1h-indole,1h-indole,2-4-chlorophenyl,2-4-chloro-phenyl-1h-indole |
| Numéro MDL | MFCD00047159 |
| Nom de l’IUPAC | 2-(4-chlorophényl)-1H-indole |
| CAS | 1211-35-4 |
| Clé InChI | KDNXKQSAAZNUCK-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)Cl |
| Formule moléculaire | C14H10ClN |
Méthyl 3-cyanoindole-6-carboxylate, 97%
CAS: 1000576-51-1 Formule moléculaire: C11H8N2O2 Poids moléculaire (g/mol): 200.197 Numéro MDL: MFCD09878564 Clé InChI: YBZVEPCMUWGFNW-UHFFFAOYSA-N Synonyme: methyl 3-cyanoindole-6-carboxylate,3-cyano-1h-indole-6-carboxylic acid methyl ester,1h-indole-6-carboxylicacid, 3-cyano-, methyl ester,1h-indole-6-carboxylic acid, 3-cyano-, methyl ester PubChem CID: 37819073 Nom de l’IUPAC: méthyle 3-cyano-1H-indole-6-carboxylate SOURIRES: COC(=O)C1=CC2=C(C=C1)C(=CN2)C#N
| Poids moléculaire (g/mol) | 200.197 |
|---|---|
| PubChem CID | 37819073 |
| Synonyme | methyl 3-cyanoindole-6-carboxylate,3-cyano-1h-indole-6-carboxylic acid methyl ester,1h-indole-6-carboxylicacid, 3-cyano-, methyl ester,1h-indole-6-carboxylic acid, 3-cyano-, methyl ester |
| Numéro MDL | MFCD09878564 |
| Nom de l’IUPAC | méthyle 3-cyano-1H-indole-6-carboxylate |
| CAS | 1000576-51-1 |
| Clé InChI | YBZVEPCMUWGFNW-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC2=C(C=C1)C(=CN2)C#N |
| Formule moléculaire | C11H8N2O2 |
N-méthylcarbazole, 99%, Thermo Scientific Chemicals
CAS: 1484-12-4 Formule moléculaire: C13H11N Poids moléculaire (g/mol): 181.24 Clé InChI: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonyme: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 Nom de l’IUPAC: 9-méthylcarbazole SOURIRES: CN1C2=CC=CC=C2C3=CC=CC=C31
| Poids moléculaire (g/mol) | 181.24 |
|---|---|
| PubChem CID | 15142 |
| Synonyme | n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole |
| Nom de l’IUPAC | 9-méthylcarbazole |
| CAS | 1484-12-4 |
| Clé InChI | SDFLTYHTFPTIGX-UHFFFAOYSA-N |
| SOURIRES | CN1C2=CC=CC=C2C3=CC=CC=C31 |
| Formule moléculaire | C13H11N |
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 |
Acide 2-amino-5-méthoxybenzoïque, 97%
CAS: 6705-03-9
| CAS | 6705-03-9 |
|---|
Thermo Scientific Chemicals Évodiamine, 98%
CAS: 518-17-2 Formule moléculaire: C19H17N3O Poids moléculaire (g/mol): 303.37 Numéro MDL: MFCD06407824 Clé InChI: TXDUTHBFYKGSAH-SFHVURJKSA-N Synonyme: evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one PubChem CID: 442088 ChEBI: CHEBI:4948 Nom de l’IUPAC: (1S)-21-méthyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one SOURIRES: CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 303.37 |
|---|---|
| PubChem CID | 442088 |
| Synonyme | evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one |
| Numéro MDL | MFCD06407824 |
| Nom de l’IUPAC | (1S)-21-méthyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one |
| CAS | 518-17-2 |
| ChEBI | CHEBI:4948 |
| Clé InChI | TXDUTHBFYKGSAH-SFHVURJKSA-N |
| SOURIRES | CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12 |
| Formule moléculaire | C19H17N3O |