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Résultats de la recherche filtrée
4-Hydroxyindole, 98%
CAS: 2380-94-1 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00005667 Clé InChI: NLMQHXUGJIAKTH-UHFFFAOYSA-N Synonyme: 4-hydroxyindole,indol-4-ol,4-indolol,hydroxyindole,4-hydroxy-1h-indole,1h-indole-4-ol,4-hydroxy indole,unii-1w4vd9085v,hydroxyindoles,4-hydroxy-indole PubChem CID: 75421 ChEBI: CHEBI:24702 Nom de l’IUPAC: 1H-indol-4-ol SOURIRES: OC1=C2C=CNC2=CC=C1
| Poids moléculaire (g/mol) | 133.15 |
|---|---|
| PubChem CID | 75421 |
| Synonyme | 4-hydroxyindole,indol-4-ol,4-indolol,hydroxyindole,4-hydroxy-1h-indole,1h-indole-4-ol,4-hydroxy indole,unii-1w4vd9085v,hydroxyindoles,4-hydroxy-indole |
| Numéro MDL | MFCD00005667 |
| Nom de l’IUPAC | 1H-indol-4-ol |
| CAS | 2380-94-1 |
| ChEBI | CHEBI:24702 |
| Clé InChI | NLMQHXUGJIAKTH-UHFFFAOYSA-N |
| SOURIRES | OC1=C2C=CNC2=CC=C1 |
| Formule moléculaire | C8H7NO |
3-acide indolépropionique, 99%
CAS: 830-96-6 Formule moléculaire: C11H11NO2 Poids moléculaire (g/mol): 189.21 Numéro MDL: MFCD00005660 Clé InChI: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonyme: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 Nom de l’IUPAC: Acide propanoïque 3-(1H-indol-3-yl)propanoïque SOURIRES: OC(=O)CCC1=CNC2=CC=CC=C12
| Poids moléculaire (g/mol) | 189.21 |
|---|---|
| PubChem CID | 3744 |
| Synonyme | 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid |
| Numéro MDL | MFCD00005660 |
| Nom de l’IUPAC | Acide propanoïque 3-(1H-indol-3-yl)propanoïque |
| CAS | 830-96-6 |
| ChEBI | CHEBI:43580 |
| Clé InChI | GOLXRNDWAUTYKT-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CCC1=CNC2=CC=CC=C12 |
| Formule moléculaire | C11H11NO2 |
Chlorhydrate de tryptamine, 98+%
CAS: 343-94-2 Formule moléculaire: C10H13ClN2 Poids moléculaire (g/mol): 196.678 Numéro MDL: MFCD00012682 Clé InChI: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonyme: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride PubChem CID: 67652 Nom de l’IUPAC: 2-(1H-indol-3-yl)éthanamine; Chlorhydrate SOURIRES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl
| Poids moléculaire (g/mol) | 196.678 |
|---|---|
| PubChem CID | 67652 |
| Synonyme | tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride |
| Numéro MDL | MFCD00012682 |
| Nom de l’IUPAC | 2-(1H-indol-3-yl)éthanamine; Chlorhydrate |
| CAS | 343-94-2 |
| Clé InChI | KDFBGNBTTMPNIG-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CN2)CCN.Cl |
| Formule moléculaire | C10H13ClN2 |
Éthyle indole-3-acétate, 98+%
CAS: 778-82-5 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD00005635 Clé InChI: HUDBDWIQSIGUDI-UHFFFAOYSA-N Synonyme: ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate PubChem CID: 13067 Nom de l’IUPAC: Éthyle 2-(1H-indol-3-yl)acétate SOURIRES: CCOC(=O)CC1=CNC2=CC=CC=C21
| Poids moléculaire (g/mol) | 203.241 |
|---|---|
| PubChem CID | 13067 |
| Synonyme | ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate |
| Numéro MDL | MFCD00005635 |
| Nom de l’IUPAC | Éthyle 2-(1H-indol-3-yl)acétate |
| CAS | 778-82-5 |
| Clé InChI | HUDBDWIQSIGUDI-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC1=CNC2=CC=CC=C21 |
| Formule moléculaire | C12H13NO2 |
Méthyl indole-5-carboxylate, 97%
CAS: 1011-65-0 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD00153023 Clé InChI: DRYBMFJLYYEOBZ-UHFFFAOYSA-N Synonyme: methyl indole-5-carboxylate,indole-5-carboxylic acid methyl ester,1h-indole-5-carboxylic acid, methyl ester,methylindole-5-carboxylate,1h-indole-5-carboxylic acid methyl ester,indole5carboxylicacidmethylester,indole-5-carboxylicacidmethylester,indole-5-carboxylate,pubchem7248,5-methoxycarbonylindole PubChem CID: 2737635 Nom de l’IUPAC: méthyle 1H-indole-5-carboxylate SOURIRES: COC(=O)C1=CC2=C(C=C1)NC=C2
| Poids moléculaire (g/mol) | 175.187 |
|---|---|
| PubChem CID | 2737635 |
| Synonyme | methyl indole-5-carboxylate,indole-5-carboxylic acid methyl ester,1h-indole-5-carboxylic acid, methyl ester,methylindole-5-carboxylate,1h-indole-5-carboxylic acid methyl ester,indole5carboxylicacidmethylester,indole-5-carboxylicacidmethylester,indole-5-carboxylate,pubchem7248,5-methoxycarbonylindole |
| Numéro MDL | MFCD00153023 |
| Nom de l’IUPAC | méthyle 1H-indole-5-carboxylate |
| CAS | 1011-65-0 |
| Clé InChI | DRYBMFJLYYEOBZ-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC2=C(C=C1)NC=C2 |
| Formule moléculaire | C10H9NO2 |
3-(2-Aminoéthyle)-5-bromoindole, 97%
CAS: 3610-42-2 Formule moléculaire: C10H11BrN2 Poids moléculaire (g/mol): 239.116 Numéro MDL: MFCD00130169 Clé InChI: CGHUQJRRADEHTQ-UHFFFAOYSA-N PubChem CID: 77158 Nom de l’IUPAC: 2-(5-bromo-1H-indol-3-yl)éthanamine SOURIRES: C1=CC2=C(C=C1Br)C(=CN2)CCN
| Poids moléculaire (g/mol) | 239.116 |
|---|---|
| PubChem CID | 77158 |
| Numéro MDL | MFCD00130169 |
| Nom de l’IUPAC | 2-(5-bromo-1H-indol-3-yl)éthanamine |
| CAS | 3610-42-2 |
| Clé InChI | CGHUQJRRADEHTQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1Br)C(=CN2)CCN |
| Formule moléculaire | C10H11BrN2 |
1-Benzylindole, 97%
CAS: 3377-71-7 Formule moléculaire: C15H13N Poids moléculaire (g/mol): 207.276 Numéro MDL: MFCD00015884 Clé InChI: NJZQOCCEDXRQJM-UHFFFAOYSA-N Synonyme: 1-benzyl-1h-indole,n-benzylindole,1-benzyl-indole,1h-indole, 1-phenylmethyl,n-benzyl indole,n-benzyl-indole,zlchem 819,phenylmethyl-1h-indole,cambridge id 5106611,1h-indole, phenylmethyl PubChem CID: 96913 Nom de l’IUPAC: 1-benzylindole SOURIRES: C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
| Poids moléculaire (g/mol) | 207.276 |
|---|---|
| PubChem CID | 96913 |
| Synonyme | 1-benzyl-1h-indole,n-benzylindole,1-benzyl-indole,1h-indole, 1-phenylmethyl,n-benzyl indole,n-benzyl-indole,zlchem 819,phenylmethyl-1h-indole,cambridge id 5106611,1h-indole, phenylmethyl |
| Numéro MDL | MFCD00015884 |
| Nom de l’IUPAC | 1-benzylindole |
| CAS | 3377-71-7 |
| Clé InChI | NJZQOCCEDXRQJM-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32 |
| Formule moléculaire | C15H13N |
Bisindolylmaléimide 1, Thermo Scientific Chemicals
CAS: 133052-90-1 Formule moléculaire: C25H24N4O2 Poids moléculaire (g/mol): 412.493 Numéro MDL: MFCD00236428 Clé InChI: QMGUOJYZJKLOLH-UHFFFAOYSA-N Synonyme: bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione PubChem CID: 2396 ChEBI: CHEBI:41072 Nom de l’IUPAC: 3-[1-[3-(diméthylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione SOURIRES: CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
| Poids moléculaire (g/mol) | 412.493 |
|---|---|
| PubChem CID | 2396 |
| Synonyme | bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione |
| Numéro MDL | MFCD00236428 |
| Nom de l’IUPAC | 3-[1-[3-(diméthylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione |
| CAS | 133052-90-1 |
| ChEBI | CHEBI:41072 |
| Clé InChI | QMGUOJYZJKLOLH-UHFFFAOYSA-N |
| SOURIRES | CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54 |
| Formule moléculaire | C25H24N4O2 |
Thermo Scientific Chemicals Staurosporine, 1 mg/ml en DMSO, filtré stérile
CAS: 62996-74-1 Formule moléculaire: C28H26N4O3 Poids moléculaire (g/mol): 466.541 Numéro MDL: MFCD00077402 Clé InChI: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonyme: staurosporine,kinome_3629 PubChem CID: 49831000 SOURIRES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
| Poids moléculaire (g/mol) | 466.541 |
|---|---|
| PubChem CID | 49831000 |
| Synonyme | staurosporine,kinome_3629 |
| Numéro MDL | MFCD00077402 |
| CAS | 62996-74-1 |
| Clé InChI | HKSZLNNOFSGOKW-ZYSRIHRCSA-N |
| SOURIRES | CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC |
| Formule moléculaire | C28H26N4O3 |
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 |
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 |
Acide indole-3-propionique, 98%
CAS: 830-96-6 Formule moléculaire: C11H11NO2 Poids moléculaire (g/mol): 189.21 Numéro MDL: MFCD00005660 Clé InChI: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonyme: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 Nom de l’IUPAC: Acide propanoïque 3-(1H-indol-3-yl)propanoïque SOURIRES: OC(=O)CCC1=CNC2=CC=CC=C12
| Poids moléculaire (g/mol) | 189.21 |
|---|---|
| PubChem CID | 3744 |
| Synonyme | 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid |
| Numéro MDL | MFCD00005660 |
| Nom de l’IUPAC | Acide propanoïque 3-(1H-indol-3-yl)propanoïque |
| CAS | 830-96-6 |
| ChEBI | CHEBI:43580 |
| Clé InChI | GOLXRNDWAUTYKT-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CCC1=CNC2=CC=CC=C12 |
| Formule moléculaire | C11H11NO2 |
Méthyl indole-6-carboxylate, 98%
CAS: 50820-65-0 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD00211063 Clé InChI: AYYOZKHMSABVRP-UHFFFAOYSA-N Synonyme: methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole PubChem CID: 639844 Nom de l’IUPAC: méthyle 1H-indole-6-carboxylate SOURIRES: COC(=O)C1=CC2=C(C=C1)C=CN2
| Poids moléculaire (g/mol) | 175.187 |
|---|---|
| PubChem CID | 639844 |
| Synonyme | methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole |
| Numéro MDL | MFCD00211063 |
| Nom de l’IUPAC | méthyle 1H-indole-6-carboxylate |
| CAS | 50820-65-0 |
| Clé InChI | AYYOZKHMSABVRP-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC2=C(C=C1)C=CN2 |
| Formule moléculaire | C10H9NO2 |
Chlorhydrate de sérotonine, 98%
CAS: 153-98-0 Formule moléculaire: C10H13ClN2O Poids moléculaire (g/mol): 212.677 Numéro MDL: MFCD00012686 Clé InChI: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonyme: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 Nom de l’IUPAC: 3-(2-aminoéthyle)-1H-indol-5-ol; Chlorhydrate SOURIRES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
| Poids moléculaire (g/mol) | 212.677 |
|---|---|
| PubChem CID | 160436 |
| Synonyme | serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride |
| Numéro MDL | MFCD00012686 |
| Nom de l’IUPAC | 3-(2-aminoéthyle)-1H-indol-5-ol; Chlorhydrate |
| CAS | 153-98-0 |
| Clé InChI | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
| Formule moléculaire | C10H13ClN2O |
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 |