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Résultats de la recherche filtrée
1-Méthyl-6-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 95%, Thermo Scientific™
CAS: 884507-19-1 Formule moléculaire: C15H20BNO2 Poids moléculaire (g/mol): 257.14 Numéro MDL: MFCD08690255 Clé InChI: AYJLGLUJQKZRDL-UHFFFAOYSA-N Synonyme: 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole PubChem CID: 18525769 Nom de l’IUPAC: 1-méthyl-6-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)indole SOURIRES: CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 257.14 |
|---|---|
| PubChem CID | 18525769 |
| Synonyme | 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole |
| Numéro MDL | MFCD08690255 |
| Nom de l’IUPAC | 1-méthyl-6-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)indole |
| CAS | 884507-19-1 |
| Clé InChI | AYJLGLUJQKZRDL-UHFFFAOYSA-N |
| SOURIRES | CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C15H20BNO2 |
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 |
3-Acide phthalimidopropionique, 98%
CAS: 3339-73-9 Formule moléculaire: C11H9NO4 Poids moléculaire (g/mol): 219.196 Numéro MDL: MFCD00023096 Clé InChI: DXXHRZUOTPMGEH-UHFFFAOYSA-N Synonyme: 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine PubChem CID: 76859 Nom de l’IUPAC: Acide 3-(1,3-dioxoisoindol-2-yl)propanoïque SOURIRES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O
| Poids moléculaire (g/mol) | 219.196 |
|---|---|
| PubChem CID | 76859 |
| Synonyme | 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine |
| Numéro MDL | MFCD00023096 |
| Nom de l’IUPAC | Acide 3-(1,3-dioxoisoindol-2-yl)propanoïque |
| CAS | 3339-73-9 |
| Clé InChI | DXXHRZUOTPMGEH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O |
| Formule moléculaire | C11H9NO4 |
Acide indole-5-carboxylique, 98%
CAS: 1670-81-1 Formule moléculaire: C9H6NO2 Poids moléculaire (g/mol): 160.15 Numéro MDL: MFCD00005678 Clé InChI: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonyme: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 Nom de l’IUPAC: 1H-indole-5-acide carboxylique SOURIRES: [O-]C(=O)C1=CC=C2NC=CC2=C1
| Poids moléculaire (g/mol) | 160.15 |
|---|---|
| PubChem CID | 74280 |
| Synonyme | indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid |
| Numéro MDL | MFCD00005678 |
| Nom de l’IUPAC | 1H-indole-5-acide carboxylique |
| CAS | 1670-81-1 |
| Clé InChI | IENZCGNHSIMFJE-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC=C2NC=CC2=C1 |
| Formule moléculaire | C9H6NO2 |
1-Méthyl-2-phénylindole, 99%
CAS: 3558-24-5 Formule moléculaire: C15H13N Poids moléculaire (g/mol): 207.276 Numéro MDL: MFCD00022892 Clé InChI: SFWZZSXCWQTORH-UHFFFAOYSA-N Synonyme: 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole PubChem CID: 77095 Nom de l’IUPAC: 1-méthyl-2-phénylindole SOURIRES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3
| Poids moléculaire (g/mol) | 207.276 |
|---|---|
| PubChem CID | 77095 |
| Synonyme | 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole |
| Numéro MDL | MFCD00022892 |
| Nom de l’IUPAC | 1-méthyl-2-phénylindole |
| CAS | 3558-24-5 |
| Clé InChI | SFWZZSXCWQTORH-UHFFFAOYSA-N |
| SOURIRES | CN1C2=CC=CC=C2C=C1C3=CC=CC=C3 |
| Formule moléculaire | C15H13N |
Luzindole, 97%, Thermo Scientific Chemicals
CAS: 117946-91-5 Formule moléculaire: C19H20N2O Poids moléculaire (g/mol): 292.38 Numéro MDL: MFCD00672498 Clé InChI: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonyme: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 Nom de l’IUPAC: N-[2-(2-benzyl-1H-indol-3-yl)éthyl]acétamide SOURIRES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
| Poids moléculaire (g/mol) | 292.38 |
|---|---|
| PubChem CID | 122162 |
| Synonyme | luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide |
| Numéro MDL | MFCD00672498 |
| Nom de l’IUPAC | N-[2-(2-benzyl-1H-indol-3-yl)éthyl]acétamide |
| CAS | 117946-91-5 |
| Clé InChI | WVVXBPKOIZGVNS-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12 |
| Formule moléculaire | C19H20N2O |
(S)-(-)-Indoline-2-acide carboxylique, 97+%
CAS: 79815-20-6 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.176 Numéro MDL: MFCD00070578 Clé InChI: QNRXNRGSOJZINA-QMMMGPOBSA-N Synonyme: s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s PubChem CID: 2733920 Nom de l’IUPAC: (2S)-2,3-dihydro-1H-indole-2-acide carboxylique SOURIRES: C1C(NC2=CC=CC=C21)C(=O)O
| Poids moléculaire (g/mol) | 163.176 |
|---|---|
| PubChem CID | 2733920 |
| Synonyme | s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s |
| Numéro MDL | MFCD00070578 |
| Nom de l’IUPAC | (2S)-2,3-dihydro-1H-indole-2-acide carboxylique |
| CAS | 79815-20-6 |
| Clé InChI | QNRXNRGSOJZINA-QMMMGPOBSA-N |
| SOURIRES | C1C(NC2=CC=CC=C21)C(=O)O |
| Formule moléculaire | C9H9NO2 |
5-Methoxy-2-méthyl-3-acide indoléacétique, 98%
CAS: 2882-15-7 Formule moléculaire: C12H13NO3 Poids moléculaire (g/mol): 219.24 Numéro MDL: MFCD00005618 Clé InChI: TXWGINUZLBAKDF-UHFFFAOYSA-N Synonyme: 5-methoxy-2-methyl-3-indoleacetic acid,5 miaa,2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid,5-methoxy-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-methoxy-2-methyl,n-deschlorobenzoyl indomethacin,5-methoxy-2-methylindole-3-acetic acid,5-methoxy-methylindoleacetic acid,deschlorobenzoyl indomethacin,5-methoxy-2-methyl indole acetic acid PubChem CID: 76151 Nom de l’IUPAC: 2-(5-méthoxy-2-méthyl-1H-indol-3-yl)acide acétique SOURIRES: CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O
| Poids moléculaire (g/mol) | 219.24 |
|---|---|
| PubChem CID | 76151 |
| Synonyme | 5-methoxy-2-methyl-3-indoleacetic acid,5 miaa,2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid,5-methoxy-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-methoxy-2-methyl,n-deschlorobenzoyl indomethacin,5-methoxy-2-methylindole-3-acetic acid,5-methoxy-methylindoleacetic acid,deschlorobenzoyl indomethacin,5-methoxy-2-methyl indole acetic acid |
| Numéro MDL | MFCD00005618 |
| Nom de l’IUPAC | 2-(5-méthoxy-2-méthyl-1H-indol-3-yl)acide acétique |
| CAS | 2882-15-7 |
| Clé InChI | TXWGINUZLBAKDF-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O |
| Formule moléculaire | C12H13NO3 |
1-Benzyl-5-bromoindole, 97%
CAS: 10075-51-1 Formule moléculaire: C15H12BrN Poids moléculaire (g/mol): 286.17 Numéro MDL: MFCD04337704 Clé InChI: AQXJFUYUNHLBGU-UHFFFAOYSA-N Synonyme: 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole PubChem CID: 285756 Nom de l’IUPAC: 1-benzyl-5-bromo-1H-indole SOURIRES: BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1
| Poids moléculaire (g/mol) | 286.17 |
|---|---|
| PubChem CID | 285756 |
| Synonyme | 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole |
| Numéro MDL | MFCD04337704 |
| Nom de l’IUPAC | 1-benzyl-5-bromo-1H-indole |
| CAS | 10075-51-1 |
| Clé InChI | AQXJFUYUNHLBGU-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1 |
| Formule moléculaire | C15H12BrN |
1-méthylindole-3-carboxaldéhyde, 97%
CAS: 19012-03-4 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD00014570 Clé InChI: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indole-3-carbaldehyde,1-methylindole-3-carboxaldehyde,1-methyl-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methylindole,1-methyl-3-formylindole,n-methyl-3-formylindole,indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methyl-1h-indole,n-methyl-3-indolecarboxaldehyde PubChem CID: 87894 Nom de l’IUPAC: 1-méthylindole-3-carbaldehyde SOURIRES: CN1C=C(C=O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 159.19 |
|---|---|
| PubChem CID | 87894 |
| Synonyme | 1-methyl-1h-indole-3-carbaldehyde,1-methylindole-3-carboxaldehyde,1-methyl-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methylindole,1-methyl-3-formylindole,n-methyl-3-formylindole,indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methyl-1h-indole,n-methyl-3-indolecarboxaldehyde |
| Numéro MDL | MFCD00014570 |
| Nom de l’IUPAC | 1-méthylindole-3-carbaldehyde |
| CAS | 19012-03-4 |
| Clé InChI | KXYBYRKRRGSZCX-UHFFFAOYSA-N |
| SOURIRES | CN1C=C(C=O)C2=CC=CC=C12 |
| Formule moléculaire | C10H9NO |
Carbazole, 96%
CAS: 86-74-8 Formule moléculaire: C12H9N Poids moléculaire (g/mol): 167.21 Numéro MDL: MFCD00004960 Clé InChI: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonyme: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 Nom de l’IUPAC: 9H-carbazole SOURIRES: N1C2=C(C=CC=C2)C2=C1C=CC=C2
| Poids moléculaire (g/mol) | 167.21 |
|---|---|
| PubChem CID | 6854 |
| Synonyme | carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn |
| Numéro MDL | MFCD00004960 |
| Nom de l’IUPAC | 9H-carbazole |
| CAS | 86-74-8 |
| ChEBI | CHEBI:27543 |
| Clé InChI | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
| SOURIRES | N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Formule moléculaire | C12H9N |
5-Benzyloxytryptamine chlorhydrate, 98%
CAS: 52055-23-9 Formule moléculaire: C17H18N2O·HCl Poids moléculaire (g/mol): 302.8 Numéro MDL: MFCD00012685 Clé InChI: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonyme: 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride PubChem CID: 2828785 Nom de l’IUPAC: 2-(5-phénylméthoxy-1H-indol-3-yl)éthanamine; Chlorhydrate SOURIRES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl
| Poids moléculaire (g/mol) | 302.8 |
|---|---|
| PubChem CID | 2828785 |
| Synonyme | 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride |
| Numéro MDL | MFCD00012685 |
| Nom de l’IUPAC | 2-(5-phénylméthoxy-1H-indol-3-yl)éthanamine; Chlorhydrate |
| CAS | 52055-23-9 |
| Clé InChI | IUWVJCIEWSQGHH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl |
| Formule moléculaire | C17H18N2O·HCl |
1-méthylindole, 98%
CAS: 603-76-9 Formule moléculaire: C9H9N Poids moléculaire (g/mol): 131.178 Numéro MDL: MFCD00005800 Clé InChI: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol PubChem CID: 11781 Nom de l’IUPAC: 1-méthylindole SOURIRES: CN1C=CC2=CC=CC=C21
| Poids moléculaire (g/mol) | 131.178 |
|---|---|
| PubChem CID | 11781 |
| Synonyme | 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol |
| Numéro MDL | MFCD00005800 |
| Nom de l’IUPAC | 1-méthylindole |
| CAS | 603-76-9 |
| Clé InChI | BLRHMMGNCXNXJL-UHFFFAOYSA-N |
| SOURIRES | CN1C=CC2=CC=CC=C21 |
| Formule moléculaire | C9H9N |
Tétrahydro-bêta-carboline, 98%
CAS: 16502-01-5 Formule moléculaire: C11H13ClN2 Poids moléculaire (g/mol): 208.69 Numéro MDL: MFCD00004954 Clé InChI: PHLJRXUBLWEPCM-UHFFFAOYSA-N Synonyme: tryptoline,2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,noreleagnine,1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,1,2,3,4-tetrahydro-beta-carboline,tetrahydro-beta-carboline,thbc,tetrahydronorharman,unii-65027tmi0h,1h,2h,3h,4h,9h-pyrido 3,4-b indole PubChem CID: 107838 Nom de l’IUPAC: 2,3,4,9-tétrahydro-1H-pyrido[3,4-b]indole SOURIRES: [H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21
| Poids moléculaire (g/mol) | 208.69 |
|---|---|
| PubChem CID | 107838 |
| Synonyme | tryptoline,2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,noreleagnine,1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,1,2,3,4-tetrahydro-beta-carboline,tetrahydro-beta-carboline,thbc,tetrahydronorharman,unii-65027tmi0h,1h,2h,3h,4h,9h-pyrido 3,4-b indole |
| Numéro MDL | MFCD00004954 |
| Nom de l’IUPAC | 2,3,4,9-tétrahydro-1H-pyrido[3,4-b]indole |
| CAS | 16502-01-5 |
| Clé InChI | PHLJRXUBLWEPCM-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21 |
| Formule moléculaire | C11H13ClN2 |
4-Hydroxycarbazole, 98+%
CAS: 52602-39-8 Formule moléculaire: C12H9NO Poids moléculaire (g/mol): 183.21 Numéro MDL: MFCD02178385 Clé InChI: UEOHATPGKDSULR-UHFFFAOYSA-N Synonyme: 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g PubChem CID: 104251 Nom de l’IUPAC: 9H-carbazol-4-ol SOURIRES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O
| Poids moléculaire (g/mol) | 183.21 |
|---|---|
| PubChem CID | 104251 |
| Synonyme | 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g |
| Numéro MDL | MFCD02178385 |
| Nom de l’IUPAC | 9H-carbazol-4-ol |
| CAS | 52602-39-8 |
| Clé InChI | UEOHATPGKDSULR-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O |
| Formule moléculaire | C12H9NO |