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Résultats de la recherche filtrée
Tryptamine, 98%
CAS: 61-54-1 Formule moléculaire: C10H12N2 Poids moléculaire (g/mol): 160.22 Numéro MDL: MFCD00005661 Clé InChI: APJYDQYYACXCRM-UHFFFAOYSA-N Synonyme: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 Nom de l’IUPAC: 2-(1H-indol-3-yl)éthanamine SOURIRES: NCCC1=CNC2=CC=CC=C12
| Poids moléculaire (g/mol) | 160.22 |
|---|---|
| PubChem CID | 1150 |
| Synonyme | tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin |
| Numéro MDL | MFCD00005661 |
| Nom de l’IUPAC | 2-(1H-indol-3-yl)éthanamine |
| CAS | 61-54-1 |
| ChEBI | CHEBI:16765 |
| Clé InChI | APJYDQYYACXCRM-UHFFFAOYSA-N |
| SOURIRES | NCCC1=CNC2=CC=CC=C12 |
| Formule moléculaire | C10H12N2 |
3-Amino-9-éthylcarbazole, 90%, technologie.
CAS: 132-32-1 Formule moléculaire: C14H14N2 Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00004964 Clé InChI: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonyme: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 Nom de l’IUPAC: 9-éthylcarbazol-3-amine SOURIRES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
| Poids moléculaire (g/mol) | 210.28 |
|---|---|
| PubChem CID | 8588 |
| Synonyme | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
| Numéro MDL | MFCD00004964 |
| Nom de l’IUPAC | 9-éthylcarbazol-3-amine |
| CAS | 132-32-1 |
| Clé InChI | OXEUETBFKVCRNP-UHFFFAOYSA-N |
| SOURIRES | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
| Formule moléculaire | C14H14N2 |
9-(4-Bromophényl)carbazole, 98%, Thermo Scientific Chemicals
CAS: 57102-42-8 Formule moléculaire: C18H12BrN Poids moléculaire (g/mol): 322.205 Numéro MDL: MFCD11617969 Clé InChI: XSDKKRKTDZMKCH-UHFFFAOYSA-N Synonyme: 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 PubChem CID: 22361390 Nom de l’IUPAC: 9-(4-bromophényl)carbazole SOURIRES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
| Poids moléculaire (g/mol) | 322.205 |
|---|---|
| PubChem CID | 22361390 |
| Synonyme | 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 |
| Numéro MDL | MFCD11617969 |
| Nom de l’IUPAC | 9-(4-bromophényl)carbazole |
| CAS | 57102-42-8 |
| Clé InChI | XSDKKRKTDZMKCH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br |
| Formule moléculaire | C18H12BrN |
(5-Fluoro-2-méthyl-3-indolyl)acide acétique, 97%, Thermo Scientific Chemicals
CAS: 71987-67-2 Formule moléculaire: C11H10FNO2 Poids moléculaire (g/mol): 207.20 Numéro MDL: MFCD02664389 Clé InChI: VJZAMNBVIWOUJR-UHFFFAOYSA-N Synonyme: 5-fluoro-2-methyl-1h-indol-3-yl acetic acid,5-fluoro-2-methyl-1h-indol-3-yl-acetic acid,2-5-fluoro-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-fluoro-2-methyl,1h-indole-3-aceticacid, 5-fluoro-2-methyl,2-5-fluoro-2-methylindol-3-yl acetic acid,chembl82614,2-methyl-5-fluoro-1h-indole-3-acetic acid PubChem CID: 2772338 Nom de l’IUPAC: Acide 2-(5-fluoro-2-méthyl-1H-indol-3-yl)acétique SOURIRES: CC1=C(CC(O)=O)C2=CC(F)=CC=C2N1
| Poids moléculaire (g/mol) | 207.20 |
|---|---|
| PubChem CID | 2772338 |
| Synonyme | 5-fluoro-2-methyl-1h-indol-3-yl acetic acid,5-fluoro-2-methyl-1h-indol-3-yl-acetic acid,2-5-fluoro-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-fluoro-2-methyl,1h-indole-3-aceticacid, 5-fluoro-2-methyl,2-5-fluoro-2-methylindol-3-yl acetic acid,chembl82614,2-methyl-5-fluoro-1h-indole-3-acetic acid |
| Numéro MDL | MFCD02664389 |
| Nom de l’IUPAC | Acide 2-(5-fluoro-2-méthyl-1H-indol-3-yl)acétique |
| CAS | 71987-67-2 |
| Clé InChI | VJZAMNBVIWOUJR-UHFFFAOYSA-N |
| SOURIRES | CC1=C(CC(O)=O)C2=CC(F)=CC=C2N1 |
| Formule moléculaire | C11H10FNO2 |
Acide indole-3-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 |
5-Bromoindole-3-acide acétique, 97%, Thermo Scientific Chemicals
CAS: 40432-84-6 Formule moléculaire: C10H8BrNO2 Poids moléculaire (g/mol): 254.083 Numéro MDL: MFCD00005637 Clé InChI: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonyme: 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq PubChem CID: 96734 Nom de l’IUPAC: Acide 2-(5-bromo-1H-indol-3-yl)acétique SOURIRES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O
| Poids moléculaire (g/mol) | 254.083 |
|---|---|
| PubChem CID | 96734 |
| Synonyme | 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq |
| Numéro MDL | MFCD00005637 |
| Nom de l’IUPAC | Acide 2-(5-bromo-1H-indol-3-yl)acétique |
| CAS | 40432-84-6 |
| Clé InChI | WTFGHMZUJMRWBK-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O |
| Formule moléculaire | C10H8BrNO2 |
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 |
6-hydroxyindole, 98%
CAS: 2380-86-1 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00152101 Clé InChI: XAWPKHNOFIWWNZ-UHFFFAOYSA-N Synonyme: 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol PubChem CID: 524508 Nom de l’IUPAC: 1H-indol-6-ol SOURIRES: C1=CC(=CC2=C1C=CN2)O
| Poids moléculaire (g/mol) | 133.15 |
|---|---|
| PubChem CID | 524508 |
| Synonyme | 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol |
| Numéro MDL | MFCD00152101 |
| Nom de l’IUPAC | 1H-indol-6-ol |
| CAS | 2380-86-1 |
| Clé InChI | XAWPKHNOFIWWNZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC2=C1C=CN2)O |
| Formule moléculaire | C8H7NO |
(+/-)-Indoline-2-acide carboxylique, 95%
CAS: 78348-24-0 Formule moléculaire: C9H8NO2 Poids moléculaire (g/mol): 162.17 Numéro MDL: MFCD00010635 Clé InChI: QNRXNRGSOJZINA-QMMMGPOBSA-M Synonyme: indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 PubChem CID: 86074 Nom de l’IUPAC: Acide 2,3-dihydro-1H-indole-2-carboxylique SOURIRES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1
| Poids moléculaire (g/mol) | 162.17 |
|---|---|
| PubChem CID | 86074 |
| Synonyme | indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 |
| Numéro MDL | MFCD00010635 |
| Nom de l’IUPAC | Acide 2,3-dihydro-1H-indole-2-carboxylique |
| CAS | 78348-24-0 |
| Clé InChI | QNRXNRGSOJZINA-QMMMGPOBSA-M |
| SOURIRES | [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1 |
| Formule moléculaire | C9H8NO2 |
2,3,3-Triméthylindolénine, 98%
CAS: 1640-39-7 Formule moléculaire: C11H13N Poids moléculaire (g/mol): 159.232 Numéro MDL: MFCD00005724 Clé InChI: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonyme: 2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole PubChem CID: 15427 Nom de l’IUPAC: 2,3,3-triméthylindole SOURIRES: CC1=NC2=CC=CC=C2C1(C)C
| Poids moléculaire (g/mol) | 159.232 |
|---|---|
| PubChem CID | 15427 |
| Synonyme | 2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole |
| Numéro MDL | MFCD00005724 |
| Nom de l’IUPAC | 2,3,3-triméthylindole |
| CAS | 1640-39-7 |
| Clé InChI | FLHJIAFUWHPJRT-UHFFFAOYSA-N |
| SOURIRES | CC1=NC2=CC=CC=C2C1(C)C |
| Formule moléculaire | C11H13N |
(R)-(+)-Indoline-2-carboxylique, 97%, Thermo Scientific Chemicals
CAS: 98167-06-7 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.176 Numéro MDL: MFCD00792496 Clé InChI: QNRXNRGSOJZINA-MRVPVSSYSA-N Synonyme: r-indoline-2-carboxylic acid,r-+-indoline-2-carboxylic acid,2r-2,3-dihydro-1h-indole-2-carboxylic acid,r---indoline-2-carboxylic acid,2r-indoline-2-carboxylic acid,r-+-2,3-dihydroindole-2-carboxylic acid,r-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2r,pubchem20604 PubChem CID: 6928266 Nom de l’IUPAC: (2R)-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 | 6928266 |
| Synonyme | r-indoline-2-carboxylic acid,r-+-indoline-2-carboxylic acid,2r-2,3-dihydro-1h-indole-2-carboxylic acid,r---indoline-2-carboxylic acid,2r-indoline-2-carboxylic acid,r-+-2,3-dihydroindole-2-carboxylic acid,r-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2r,pubchem20604 |
| Numéro MDL | MFCD00792496 |
| Nom de l’IUPAC | (2R)-2,3-dihydro-1H-indole-2-acide carboxylique |
| CAS | 98167-06-7 |
| Clé InChI | QNRXNRGSOJZINA-MRVPVSSYSA-N |
| SOURIRES | C1C(NC2=CC=CC=C21)C(=O)O |
| Formule moléculaire | C9H9NO2 |
1-méthylindole-3-carbonitrile, 96%
CAS: 24662-37-1 Formule moléculaire: C10H8N2 Poids moléculaire (g/mol): 156.188 Numéro MDL: MFCD00466602 Clé InChI: FBAXZPMXGBNBPE-UHFFFAOYSA-N PubChem CID: 2307681 Nom de l’IUPAC: 1-méthylindole-3-carbonitrile SOURIRES: CN1C=C(C2=CC=CC=C21)C#N
| Poids moléculaire (g/mol) | 156.188 |
|---|---|
| PubChem CID | 2307681 |
| Numéro MDL | MFCD00466602 |
| Nom de l’IUPAC | 1-méthylindole-3-carbonitrile |
| CAS | 24662-37-1 |
| Clé InChI | FBAXZPMXGBNBPE-UHFFFAOYSA-N |
| SOURIRES | CN1C=C(C2=CC=CC=C21)C#N |
| Formule moléculaire | C10H8N2 |
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 |
Tryptophol, 97%
CAS: 526-55-6 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.20 Numéro MDL: MFCD00005659 Clé InChI: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonyme: tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol PubChem CID: 10685 ChEBI: CHEBI:17890 Nom de l’IUPAC: 2-(1H-indol-3-yl)éthanol SOURIRES: OCCC1=CNC2=CC=CC=C12
| Poids moléculaire (g/mol) | 161.20 |
|---|---|
| PubChem CID | 10685 |
| Synonyme | tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol |
| Numéro MDL | MFCD00005659 |
| Nom de l’IUPAC | 2-(1H-indol-3-yl)éthanol |
| CAS | 526-55-6 |
| ChEBI | CHEBI:17890 |
| Clé InChI | MBBOMCVGYCRMEA-UHFFFAOYSA-N |
| SOURIRES | OCCC1=CNC2=CC=CC=C12 |
| Formule moléculaire | C10H11NO |