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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 |
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 |
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 |
5-Hydroxyindole-3-acide acétique, 98%
CAS: 54-16-0 Formule moléculaire: C10H9NO3 Poids moléculaire (g/mol): 191.186 Numéro MDL: MFCD00005639 Clé InChI: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonyme: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 Nom de l’IUPAC: Acide 2-(5-hydroxy-1H-indol-3-yl)acétique SOURIRES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
| Poids moléculaire (g/mol) | 191.186 |
|---|---|
| PubChem CID | 1826 |
| Synonyme | 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid |
| Numéro MDL | MFCD00005639 |
| Nom de l’IUPAC | Acide 2-(5-hydroxy-1H-indol-3-yl)acétique |
| CAS | 54-16-0 |
| ChEBI | CHEBI:27823 |
| Clé InChI | DUUGKQCEGZLZNO-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1O)C(=CN2)CC(=O)O |
| Formule moléculaire | C10H9NO3 |
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 |
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 |
1-Méthyl-3-indoléméthamine, 96%
CAS: 19293-60-8 Formule moléculaire: C10H12N2 Poids moléculaire (g/mol): 160.22 Numéro MDL: MFCD06657101 Clé InChI: NOFZMDGMQKRLIV-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indol-3-yl methanamine,1-methylindol-3-yl methanamine,1-methyl-3-indolemethylamine,1-methyl-1h-indol-3-yl-methylamine,1-methyl-1h-indol-3-yl methylamine,1-1-methyl-1h-indol-3-yl methanamine,c-1-methyl-1h-indol-3-yl-methylamine,1-1-methylindol-3-yl methanamine,n-methyl-3-aminomethyl-indol,1-methyl-1h-indole-3-methanamine PubChem CID: 3934542 Nom de l’IUPAC: (1-méthylindol-3-yl)méthanamine SOURIRES: CN1C=C(C2=CC=CC=C21)CN
| Poids moléculaire (g/mol) | 160.22 |
|---|---|
| PubChem CID | 3934542 |
| Synonyme | 1-methyl-1h-indol-3-yl methanamine,1-methylindol-3-yl methanamine,1-methyl-3-indolemethylamine,1-methyl-1h-indol-3-yl-methylamine,1-methyl-1h-indol-3-yl methylamine,1-1-methyl-1h-indol-3-yl methanamine,c-1-methyl-1h-indol-3-yl-methylamine,1-1-methylindol-3-yl methanamine,n-methyl-3-aminomethyl-indol,1-methyl-1h-indole-3-methanamine |
| Numéro MDL | MFCD06657101 |
| Nom de l’IUPAC | (1-méthylindol-3-yl)méthanamine |
| CAS | 19293-60-8 |
| Clé InChI | NOFZMDGMQKRLIV-UHFFFAOYSA-N |
| SOURIRES | CN1C=C(C2=CC=CC=C21)CN |
| Formule moléculaire | C10H12N2 |
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 |
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 |
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-Boc-indoline-5-acide boronique ester de pinacol, 97%
CAS: 837392-67-3 Formule moléculaire: C19H28BNO4 Poids moléculaire (g/mol): 345.246 Numéro MDL: MFCD12408237 Clé InChI: OOORQXGLIKPNDK-UHFFFAOYSA-N Synonyme: 1-boc-indoline-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline-1-carboxylate,1,1-dimethylethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,1h-indole-1-carboxylic acid, 2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole-1-carboxylate,1-n-boc-5-bpin-indoline,amtb776,1-tert-butoxycarbonyl-5-indolineboronic acid pinacol ester,1-tert-butoxycarbonyl indolin-5-yl boronic acid pinacol ester PubChem CID: 18451469 Nom de l’IUPAC: tert-butyl 5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole-1-carboxylate SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 345.246 |
|---|---|
| PubChem CID | 18451469 |
| Synonyme | 1-boc-indoline-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline-1-carboxylate,1,1-dimethylethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,1h-indole-1-carboxylic acid, 2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole-1-carboxylate,1-n-boc-5-bpin-indoline,amtb776,1-tert-butoxycarbonyl-5-indolineboronic acid pinacol ester,1-tert-butoxycarbonyl indolin-5-yl boronic acid pinacol ester |
| Numéro MDL | MFCD12408237 |
| Nom de l’IUPAC | tert-butyl 5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole-1-carboxylate |
| CAS | 837392-67-3 |
| Clé InChI | OOORQXGLIKPNDK-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)OC(C)(C)C |
| Formule moléculaire | C19H28BNO4 |
1-Boc-indoline-7-acide carboxylique, 97%
CAS: 143262-20-8 Formule moléculaire: C14H17NO4 Poids moléculaire (g/mol): 263.293 Numéro MDL: MFCD04973983 Clé InChI: SUAMIYWLXFROHE-UHFFFAOYSA-N Synonyme: n-boc-indoline-7-carboxylic acid,1-tert-butoxycarbonyl indoline-7-carboxylic acid,2,3-dihydro-indole-1,7-dicarboxylic acid 1-tert-butyl ester,1-tert-butoxycarbonyl-2,3-dihydroindole-7-carboxylic acid,n-boc-indoline-7-carboxylicacid,acmc-1c2ys,1-tert-butoxycarbonyl-7-indolinecarboxylic acid,1h-indole-1,7-dicarboxylic acid,2,3-dihydro-,1-1,1-dimethylethyl ester,11bs-2,6-bis 3,5-bis trifluoromethyl phenyl-4-hydroxy-dinaphtho 2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f-1,3,2-dioxaphosphepin 4-oxide PubChem CID: 14977845 Nom de l’IUPAC: 1-[(2-méthylpropane-2-yl)oxycarbonyl]-2,3-dihydroindole-7-acide carboxylique SOURIRES: CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)C(=O)O
| Poids moléculaire (g/mol) | 263.293 |
|---|---|
| PubChem CID | 14977845 |
| Synonyme | n-boc-indoline-7-carboxylic acid,1-tert-butoxycarbonyl indoline-7-carboxylic acid,2,3-dihydro-indole-1,7-dicarboxylic acid 1-tert-butyl ester,1-tert-butoxycarbonyl-2,3-dihydroindole-7-carboxylic acid,n-boc-indoline-7-carboxylicacid,acmc-1c2ys,1-tert-butoxycarbonyl-7-indolinecarboxylic acid,1h-indole-1,7-dicarboxylic acid,2,3-dihydro-,1-1,1-dimethylethyl ester,11bs-2,6-bis 3,5-bis trifluoromethyl phenyl-4-hydroxy-dinaphtho 2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f-1,3,2-dioxaphosphepin 4-oxide |
| Numéro MDL | MFCD04973983 |
| Nom de l’IUPAC | 1-[(2-méthylpropane-2-yl)oxycarbonyl]-2,3-dihydroindole-7-acide carboxylique |
| CAS | 143262-20-8 |
| Clé InChI | SUAMIYWLXFROHE-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)C(=O)O |
| Formule moléculaire | C14H17NO4 |
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 |