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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 |
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 |
Ester de pinacol à l’acide éthylboronique 2-(9-Carbazolyl), 98%
CAS: 608534-41-4 Formule moléculaire: C20H24BNO2 Poids moléculaire (g/mol): 321.227 Numéro MDL: MFCD03788738 Clé InChI: NTUZDLWSQJRXAM-UHFFFAOYSA-N Synonyme: 2-9-carbazolyl ethylboronic acid pinacol ester,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl-9h-carbazole,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,9-2-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,2-2-9h-carbazole-9-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 45925651 Nom de l’IUPAC: 9-[2-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)éthylcarbazole SOURIRES: B1(OC(C(O1)(C)C)(C)C)CCN2C3=CC=CC=C3C4=CC=CC=C42
| Poids moléculaire (g/mol) | 321.227 |
|---|---|
| PubChem CID | 45925651 |
| Synonyme | 2-9-carbazolyl ethylboronic acid pinacol ester,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl-9h-carbazole,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,9-2-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,2-2-9h-carbazole-9-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD03788738 |
| Nom de l’IUPAC | 9-[2-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)éthylcarbazole |
| CAS | 608534-41-4 |
| Clé InChI | NTUZDLWSQJRXAM-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)CCN2C3=CC=CC=C3C4=CC=CC=C42 |
| Formule moléculaire | C20H24BNO2 |
Thermo Scientific Chemicals Benzoate de rizatriptan
CAS: 145202-66-0 Formule moléculaire: C22H25N5O2 Poids moléculaire (g/mol): 391.48 Clé InChI: JPRXYLQNJJVCMZ-UHFFFAOYSA-N Nom de l’IUPAC: acide benzoïque; diméthyl(2-{5-[(1H-1,2,4-triazol-1-yl)méthyl]-1H-indol-3-yl}éthyl)amine SOURIRES: OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12
| Poids moléculaire (g/mol) | 391.48 |
|---|---|
| Nom de l’IUPAC | acide benzoïque; diméthyl(2-{5-[(1H-1,2,4-triazol-1-yl)méthyl]-1H-indol-3-yl}éthyl)amine |
| CAS | 145202-66-0 |
| Clé InChI | JPRXYLQNJJVCMZ-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12 |
| Formule moléculaire | C22H25N5O2 |
N-Éthyl-3-carbazolecarboxaldéhyde, 94%. Tech
CAS: 7570-45-8 Formule moléculaire: C15H13NO Poids moléculaire (g/mol): 223.28 Numéro MDL: MFCD00004963 Clé InChI: QGJXVBICNCIWEL-UHFFFAOYSA-N Synonyme: 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 PubChem CID: 82055 Nom de l’IUPAC: 9-éthylcarbazole-3-carbaldehyde SOURIRES: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2
| Poids moléculaire (g/mol) | 223.28 |
|---|---|
| PubChem CID | 82055 |
| Synonyme | 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 |
| Numéro MDL | MFCD00004963 |
| Nom de l’IUPAC | 9-éthylcarbazole-3-carbaldehyde |
| CAS | 7570-45-8 |
| Clé InChI | QGJXVBICNCIWEL-UHFFFAOYSA-N |
| SOURIRES | CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2 |
| Formule moléculaire | C15H13NO |
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 |
1-méthyl-1H-indole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 90923-75-4 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD08271908 Clé InChI: XIVDZBIBWGQOTI-UHFFFAOYSA-N PubChem CID: 7537534 SOURIRES: CN1C=CC2=CC(C=O)=CC=C12
| Poids moléculaire (g/mol) | 159.19 |
|---|---|
| PubChem CID | 7537534 |
| Numéro MDL | MFCD08271908 |
| CAS | 90923-75-4 |
| Clé InChI | XIVDZBIBWGQOTI-UHFFFAOYSA-N |
| SOURIRES | CN1C=CC2=CC(C=O)=CC=C12 |
| Formule moléculaire | C10H9NO |
3,6-Dibromocarbazole, 97%
CAS: 6825-20-3 Formule moléculaire: C12H7Br2N Poids moléculaire (g/mol): 325 Numéro MDL: MFCD00004961 Clé InChI: FIHILUSWISKVSR-UHFFFAOYSA-N Synonyme: 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t PubChem CID: 274874 Nom de l’IUPAC: 3,6-dibromo-9H-carbazole SOURIRES: C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br
| Poids moléculaire (g/mol) | 325 |
|---|---|
| PubChem CID | 274874 |
| Synonyme | 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t |
| Numéro MDL | MFCD00004961 |
| Nom de l’IUPAC | 3,6-dibromo-9H-carbazole |
| CAS | 6825-20-3 |
| Clé InChI | FIHILUSWISKVSR-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br |
| Formule moléculaire | C12H7Br2N |
Acémétacine
CAS: 53164-05-9 Formule moléculaire: C21H18ClNO6 Poids moléculaire (g/mol): 415.826 Numéro MDL: MFCD00151473 Clé InChI: FSQKKOOTNAMONP-UHFFFAOYSA-N Synonyme: acemetacin,rantudil,emflex,acemetacinum,acemix,acemetacina,acemetacine,aximeixin,rheumibis,indomethacin carboxymethyl ester PubChem CID: 1981 ChEBI: CHEBI:31162 Nom de l’IUPAC: 2-[2-[1-(4-chlorobenzoyle)-5-méthoxy-2-méthylindol-3-yl]acide oxyacétyl SOURIRES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)O
| Poids moléculaire (g/mol) | 415.826 |
|---|---|
| PubChem CID | 1981 |
| Synonyme | acemetacin,rantudil,emflex,acemetacinum,acemix,acemetacina,acemetacine,aximeixin,rheumibis,indomethacin carboxymethyl ester |
| Numéro MDL | MFCD00151473 |
| Nom de l’IUPAC | 2-[2-[1-(4-chlorobenzoyle)-5-méthoxy-2-méthylindol-3-yl]acide oxyacétyl |
| CAS | 53164-05-9 |
| ChEBI | CHEBI:31162 |
| Clé InChI | FSQKKOOTNAMONP-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)O |
| Formule moléculaire | C21H18ClNO6 |
4-Chloroindole-3-acide acétique, 95%
CAS: 2519-61-1 Formule moléculaire: C10H8ClNO2 Poids moléculaire (g/mol): 209.629 Numéro MDL: MFCD00216155 Clé InChI: WNCFBCKZRJDRKZ-UHFFFAOYSA-N Synonyme: 4-chloroindole-3-acetic acid,2-4-chloro-1h-indol-3-yl acetic acid,4-cl-iaa,4-chloroindole-3-acetate,4-chloro-1h-indole-3-acetic acid,1h-indole-3-acetic acid, 4-chloro,4-chloro-3-indolylacetic acid,4-chloroindolyl-3-acetic acid,4-chloro-1h-indol-3-yl acetic acid,4-chloro-iaa PubChem CID: 100413 ChEBI: CHEBI:20339 Nom de l’IUPAC: 2-(4-chloro-1H-indol-3-yl)acide acétique SOURIRES: C1=CC2=C(C(=C1)Cl)C(=CN2)CC(=O)O
| Poids moléculaire (g/mol) | 209.629 |
|---|---|
| PubChem CID | 100413 |
| Synonyme | 4-chloroindole-3-acetic acid,2-4-chloro-1h-indol-3-yl acetic acid,4-cl-iaa,4-chloroindole-3-acetate,4-chloro-1h-indole-3-acetic acid,1h-indole-3-acetic acid, 4-chloro,4-chloro-3-indolylacetic acid,4-chloroindolyl-3-acetic acid,4-chloro-1h-indol-3-yl acetic acid,4-chloro-iaa |
| Numéro MDL | MFCD00216155 |
| Nom de l’IUPAC | 2-(4-chloro-1H-indol-3-yl)acide acétique |
| CAS | 2519-61-1 |
| ChEBI | CHEBI:20339 |
| Clé InChI | WNCFBCKZRJDRKZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C(=C1)Cl)C(=CN2)CC(=O)O |
| Formule moléculaire | C10H8ClNO2 |