Indoles et dérivés
- (269)
- (3)
- (2)
- (1)
- (9)
- (7)
- (23)
- (13)
- (1)
- (1)
- (56)
- (93)
- (1)
- (5)
- (9)
- (28)
- (233)
- (2)
- (5)
- (9)
- (1)
- (8)
- (11)
- (1)
- (2)
- (4)
- (3)
- (17)
- (2)
- (4)
- (2)
- (2)
- (5)
- (2)
- (1)
- (5)
- (3)
- (4)
- (7)
- (7)
- (4)
- (7)
- (3)
- (4)
- (5)
- (1)
- (10)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (20)
- (10)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (6)
- (3)
- (4)
- (9)
- (7)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (5)
- (3)
- (11)
- (1)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (1)
- (7)
- (3)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (7)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (6)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (5)
- (2)
- (7)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (4)
- (4)
- (2)
- (8)
- (7)
- (1)
- (7)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (4)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (12)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (4)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (4)
- (8)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (4)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (4)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (21)
- (7)
- (2)
- (4)
- (6)
- (3)
- (24)
- (1)
- (176)
- (9)
- (19)
- (36)
- (70)
- (52)
- (9)
- (15)
- (2)
- (2)
- (7)
- (10)
- (1)
- (3)
- (2)
- (6)
- (5)
- (2)
- (1)
- (3)
- (3)
- (33)
- (12)
- (65)
- (92)
- (5)
- (29)
- (2)
- (2)
- (5)
- (2)
- (29)
- (1)
- (2)
- (2)
- (46)
- (484)
- (2)
- (2)
- (4)
- (3)
- (3)
- (5)
- (6)
- (1)
- (37)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (1)
Résultats de la recherche filtrée
6-Méthoxytriptyptamine, 99%
CAS: 3610-36-4 Formule moléculaire: C11H14N2O Poids moléculaire (g/mol): 190.24 Numéro MDL: MFCD00005663 Clé InChI: VOCGEKMEZOPDFP-UHFFFAOYSA-N PubChem CID: 17654 Nom de l’IUPAC: 2-(6-méthoxy-1H-indol-3-yl)éthanamine SOURIRES: COC1=CC2=C(C=C1)C(=CN2)CCN
| Poids moléculaire (g/mol) | 190.24 |
|---|---|
| PubChem CID | 17654 |
| Numéro MDL | MFCD00005663 |
| Nom de l’IUPAC | 2-(6-méthoxy-1H-indol-3-yl)éthanamine |
| CAS | 3610-36-4 |
| Clé InChI | VOCGEKMEZOPDFP-UHFFFAOYSA-N |
| SOURIRES | COC1=CC2=C(C=C1)C(=CN2)CCN |
| Formule moléculaire | C11H14N2O |
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 |
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 |
Paxilline, 97+%, Thermo Scientific Chemicals
CAS: 57186-25-1 Formule moléculaire: C27H33NO4 Poids moléculaire (g/mol): 435.564 Numéro MDL: MFCD00083464 Clé InChI: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonyme: paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one PubChem CID: 105008 ChEBI: CHEBI:34907 SOURIRES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O
| Poids moléculaire (g/mol) | 435.564 |
|---|---|
| PubChem CID | 105008 |
| Synonyme | paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one |
| Numéro MDL | MFCD00083464 |
| CAS | 57186-25-1 |
| ChEBI | CHEBI:34907 |
| Clé InChI | ACNHBCIZLNNLRS-UBGQALKQSA-N |
| SOURIRES | CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O |
| Formule moléculaire | C27H33NO4 |
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 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 |
| CAS | 526-55-6 |
| ChEBI | CHEBI:17890 |
| Clé InChI | MBBOMCVGYCRMEA-UHFFFAOYSA-N |
| SOURIRES | OCCC1=CNC2=CC=CC=C12 |
| Formule moléculaire | C10H11NO |
1-méthylindole-2-acide boronique, 95%
CAS: 191162-40-0 Formule moléculaire: C9H10BNO2 Poids moléculaire (g/mol): 174.99 Numéro MDL: MFCD01114668 Clé InChI: CBPBJUTWVXLSER-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indol-2-yl boronic acid,n-methylindole-2-boronic acid,2-borono-1-methyl-1h-indole,1-methylindol-2-yl boronic acid,1-methyl-1h-indole-2-boronic acid,1-methyl-1h-indol-2-yl-2-boronic acid,boronic acid,b-1-methyl-1h-indol-2-yl,boronic acid, 1-methyl-1h-indol-2-yl,acmc-209eur,n-methyl-indoleboronic acid PubChem CID: 22733820 SOURIRES: CN1C(=CC2=CC=CC=C12)B(O)O
| Poids moléculaire (g/mol) | 174.99 |
|---|---|
| PubChem CID | 22733820 |
| Synonyme | 1-methyl-1h-indol-2-yl boronic acid,n-methylindole-2-boronic acid,2-borono-1-methyl-1h-indole,1-methylindol-2-yl boronic acid,1-methyl-1h-indole-2-boronic acid,1-methyl-1h-indol-2-yl-2-boronic acid,boronic acid,b-1-methyl-1h-indol-2-yl,boronic acid, 1-methyl-1h-indol-2-yl,acmc-209eur,n-methyl-indoleboronic acid |
| Numéro MDL | MFCD01114668 |
| CAS | 191162-40-0 |
| Clé InChI | CBPBJUTWVXLSER-UHFFFAOYSA-N |
| SOURIRES | CN1C(=CC2=CC=CC=C12)B(O)O |
| Formule moléculaire | C9H10BNO2 |
3-(1-méthyl-4-pipéridinyl)indole, 97%
CAS: 17403-07-5 Formule moléculaire: C14H18N2 Poids moléculaire (g/mol): 214.31 Numéro MDL: MFCD07776765 Clé InChI: KYSCKYJNMTUJPA-UHFFFAOYSA-N PubChem CID: 11206672 Nom de l’IUPAC: 3-(1-méthylpipéridine-4-yl)-1H-indole SOURIRES: CN1CCC(CC1)C1=CNC2=CC=CC=C12
| Poids moléculaire (g/mol) | 214.31 |
|---|---|
| PubChem CID | 11206672 |
| Numéro MDL | MFCD07776765 |
| Nom de l’IUPAC | 3-(1-méthylpipéridine-4-yl)-1H-indole |
| CAS | 17403-07-5 |
| Clé InChI | KYSCKYJNMTUJPA-UHFFFAOYSA-N |
| SOURIRES | CN1CCC(CC1)C1=CNC2=CC=CC=C12 |
| Formule moléculaire | C14H18N2 |
MilliporeSigma™ DAPI, Dihydrochlorure, Calbiochem™,
CAS: 28718-90-3 Formule moléculaire: C16H17Cl2N5 Poids moléculaire (g/mol): 350.25 Numéro MDL: MFCD00012681 Clé InChI: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonyme: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 PubChem CID: 160166 Nom de l’IUPAC: dihydrogène 2-(4-carbamimidoylphényl)-1H-indole-6-carboximidamide dichlorure SOURIRES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
| Poids moléculaire (g/mol) | 350.25 |
|---|---|
| PubChem CID | 160166 |
| Synonyme | 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 |
| Numéro MDL | MFCD00012681 |
| Nom de l’IUPAC | dihydrogène 2-(4-carbamimidoylphényl)-1H-indole-6-carboximidamide dichlorure |
| CAS | 28718-90-3 |
| Clé InChI | FPNZBYLXNYPRLR-UHFFFAOYSA-N |
| SOURIRES | [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N |
| Formule moléculaire | C16H17Cl2N5 |
1-méthyl-1H-indole-5-acide carboxylique, 95%, Thermo Scientific™
CAS: 186129-25-9 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD03839859 Clé InChI: UHQAIJFIXCOBCN-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indole-5-carboxylic acid,1-methyl-5-indolecarboxylic acid,1h-indole-5-carboxylic acid, 1-methyl,1-methyl-1h-indole-5-carboxylicacid,5-carboxy-1-methyl-1h-indole,1h-indole-5-carboxylicacid,1-methyl,n-methylindol-5-carboxylic acid,1-methyl-5-indolecarboxylicacid,methyl 1h-indole-5-carboxylic acid,1-methyl-1h-indol-5-carboxylic acid PubChem CID: 7015601 Nom de l’IUPAC: 1-méthylindole-5-acide carboxylique SOURIRES: CN1C=CC2=C1C=CC(=C2)C(=O)O
| Poids moléculaire (g/mol) | 175.187 |
|---|---|
| PubChem CID | 7015601 |
| Synonyme | 1-methyl-1h-indole-5-carboxylic acid,1-methyl-5-indolecarboxylic acid,1h-indole-5-carboxylic acid, 1-methyl,1-methyl-1h-indole-5-carboxylicacid,5-carboxy-1-methyl-1h-indole,1h-indole-5-carboxylicacid,1-methyl,n-methylindol-5-carboxylic acid,1-methyl-5-indolecarboxylicacid,methyl 1h-indole-5-carboxylic acid,1-methyl-1h-indol-5-carboxylic acid |
| Numéro MDL | MFCD03839859 |
| Nom de l’IUPAC | 1-méthylindole-5-acide carboxylique |
| CAS | 186129-25-9 |
| Clé InChI | UHQAIJFIXCOBCN-UHFFFAOYSA-N |
| SOURIRES | CN1C=CC2=C1C=CC(=C2)C(=O)O |
| Formule moléculaire | C10H9NO2 |
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 |
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 |
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 |
3,6-Dibromocarbazole, 99%
CAS: 6825-20-3 Formule moléculaire: C12H7Br2N Poids moléculaire (g/mol): 325.003 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) | 325.003 |
|---|---|
| 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 |
(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 |
2-(4-Fluorophényl)indole, 99%
CAS: 782-17-2 Formule moléculaire: C14H10FN Poids moléculaire (g/mol): 211.239 Numéro MDL: MFCD00068178 Clé InChI: VLHGDCJIDNVRFM-UHFFFAOYSA-N Synonyme: 2-4-fluorophenyl indole,2-4-fluorophenyl-1h-indole,pubchem7339,acmc-209pdr,maybridge1_007619,2-4-fluoro-phenyl-1h-indole PubChem CID: 136622 Nom de l’IUPAC: 2-(4-fluorophényl)-1H-indole SOURIRES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F
| Poids moléculaire (g/mol) | 211.239 |
|---|---|
| PubChem CID | 136622 |
| Synonyme | 2-4-fluorophenyl indole,2-4-fluorophenyl-1h-indole,pubchem7339,acmc-209pdr,maybridge1_007619,2-4-fluoro-phenyl-1h-indole |
| Numéro MDL | MFCD00068178 |
| Nom de l’IUPAC | 2-(4-fluorophényl)-1H-indole |
| CAS | 782-17-2 |
| Clé InChI | VLHGDCJIDNVRFM-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F |
| Formule moléculaire | C14H10FN |