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Résultats de la recherche filtrée
Indométhhacine, 98%
CAS: 53-86-1 Formule moléculaire: C19H16ClNO4 Poids moléculaire (g/mol): 357.79 Numéro MDL: MFCD00057095 Clé InChI: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonyme: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 Nom de l’IUPAC: 2-[1-(4-chlorobenzoyle)-5-méthoxy-2-méthylindol-3-yl]acide acétique SOURIRES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
| Poids moléculaire (g/mol) | 357.79 |
|---|---|
| PubChem CID | 3715 |
| Synonyme | indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon |
| Numéro MDL | MFCD00057095 |
| Nom de l’IUPAC | 2-[1-(4-chlorobenzoyle)-5-méthoxy-2-méthylindol-3-yl]acide acétique |
| CAS | 53-86-1 |
| ChEBI | CHEBI:49662 |
| Clé InChI | CGIGDMFJXJATDK-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O |
| Formule moléculaire | C19H16ClNO4 |
5-hydroxyindole-3-acide acétique, 99%
CAS: 54-16-0 Formule moléculaire: C10H9NO3 Poids moléculaire (g/mol): 191.19 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) | 191.19 |
|---|---|
| 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 |
Indole-3-carbinol, 97%
CAS: 700-06-1 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD00005632 Clé InChI: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonyme: indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 Nom de l’IUPAC: 1H-indol-3-ylméthanol SOURIRES: C1=CC=C2C(=C1)C(=CN2)CO
| Poids moléculaire (g/mol) | 147.18 |
|---|---|
| PubChem CID | 3712 |
| Synonyme | indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol |
| Numéro MDL | MFCD00005632 |
| Nom de l’IUPAC | 1H-indol-3-ylméthanol |
| CAS | 700-06-1 |
| ChEBI | CHEBI:24814 |
| Clé InChI | IVYPNXXAYMYVSP-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CN2)CO |
| Formule moléculaire | C9H9NO |
3-Amino-9-éthylcarbazole, 95%
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 |
5-Méthoxytryptamine, 97%
CAS: 608-07-1 Formule moléculaire: C11H14N2O Poids moléculaire (g/mol): 190.24 Clé InChI: JTEJPPKMYBDEMY-UHFFFAOYSA-N Synonyme: 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy PubChem CID: 1833 ChEBI: CHEBI:2089 Nom de l’IUPAC: 2-(5-méthoxy-1H-indol-3-yl)éthanamine SOURIRES: COC1=CC2=C(C=C1)NC=C2CCN
| Poids moléculaire (g/mol) | 190.24 |
|---|---|
| PubChem CID | 1833 |
| Synonyme | 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy |
| Nom de l’IUPAC | 2-(5-méthoxy-1H-indol-3-yl)éthanamine |
| CAS | 608-07-1 |
| ChEBI | CHEBI:2089 |
| Clé InChI | JTEJPPKMYBDEMY-UHFFFAOYSA-N |
| SOURIRES | COC1=CC2=C(C=C1)NC=C2CCN |
| Formule moléculaire | C11H14N2O |
9-Éthylcarbazole, 99%
CAS: 86-28-2 Formule moléculaire: C14H13N Poids moléculaire (g/mol): 195.27 Numéro MDL: MFCD00004967 Clé InChI: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonyme: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 Nom de l’IUPAC: 9-éthylcarbazole SOURIRES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
| Poids moléculaire (g/mol) | 195.27 |
|---|---|
| PubChem CID | 6836 |
| Synonyme | n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole |
| Numéro MDL | MFCD00004967 |
| Nom de l’IUPAC | 9-éthylcarbazole |
| CAS | 86-28-2 |
| Clé InChI | PLAZXGNBGZYJSA-UHFFFAOYSA-N |
| SOURIRES | CCN1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Formule moléculaire | C14H13N |
2-(3-Chloro-4-fluorophényl)indole, 98%
CAS: 1868-88-8 Formule moléculaire: C14H9ClFN Poids moléculaire (g/mol): 245.681 Numéro MDL: MFCD00068179 Clé InChI: QNYJRNHACDLRSI-UHFFFAOYSA-N PubChem CID: 2736577 Nom de l’IUPAC: 2-(3-chloro-4-fluorophényl)-1H-indole SOURIRES: C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)F)Cl
| Poids moléculaire (g/mol) | 245.681 |
|---|---|
| PubChem CID | 2736577 |
| Numéro MDL | MFCD00068179 |
| Nom de l’IUPAC | 2-(3-chloro-4-fluorophényl)-1H-indole |
| CAS | 1868-88-8 |
| Clé InChI | QNYJRNHACDLRSI-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)F)Cl |
| Formule moléculaire | C14H9ClFN |
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 |
5,6-Dihydroxyindole, 95%
CAS: 3131-52-0 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.149 Numéro MDL: MFCD00798933 Clé InChI: SGNZYJXNUURYCH-UHFFFAOYSA-N Synonyme: 5,6-dihydroxyindole,dopamine lutine,3h-indole-5,6-diol,5,6-dihydroxy-1h-indole,dhi,unii-z3oc8499kg,5,6-dihydroxyindolei,chembl92636,3id,5,6-dihydroxy indole PubChem CID: 114683 ChEBI: CHEBI:27404 Nom de l’IUPAC: 1H-indole-5,6-diol SOURIRES: C1=CNC2=CC(=C(C=C21)O)O
| Poids moléculaire (g/mol) | 149.149 |
|---|---|
| PubChem CID | 114683 |
| Synonyme | 5,6-dihydroxyindole,dopamine lutine,3h-indole-5,6-diol,5,6-dihydroxy-1h-indole,dhi,unii-z3oc8499kg,5,6-dihydroxyindolei,chembl92636,3id,5,6-dihydroxy indole |
| Numéro MDL | MFCD00798933 |
| Nom de l’IUPAC | 1H-indole-5,6-diol |
| CAS | 3131-52-0 |
| ChEBI | CHEBI:27404 |
| Clé InChI | SGNZYJXNUURYCH-UHFFFAOYSA-N |
| SOURIRES | C1=CNC2=CC(=C(C=C21)O)O |
| Formule moléculaire | C8H7NO2 |
Ester pinacol de l’acide carbazole-2-boronique, tech. 90%, Thermo Scientific™
CAS: 871125-67-6 Formule moléculaire: C18H20BNO2 Poids moléculaire (g/mol): 293.173 Numéro MDL: MFCD07784368 Clé InChI: RLSJGSFDSSYNPL-UHFFFAOYSA-N Synonyme: 9h-carbazole-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9h-carbazole,4a,9a-dihydro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,carbazole-2-boronic acid pinacol ester,9h-carbazol-2-ylboronic acid pinacol ester,9h-carbazol-2-yl boronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9h-carbazole,2-9h-carbazol-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 46738013 Nom de l’IUPAC: 2-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-9H-carbazole SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3
| Poids moléculaire (g/mol) | 293.173 |
|---|---|
| PubChem CID | 46738013 |
| Synonyme | 9h-carbazole-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9h-carbazole,4a,9a-dihydro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,carbazole-2-boronic acid pinacol ester,9h-carbazol-2-ylboronic acid pinacol ester,9h-carbazol-2-yl boronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9h-carbazole,2-9h-carbazol-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD07784368 |
| Nom de l’IUPAC | 2-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
| CAS | 871125-67-6 |
| Clé InChI | RLSJGSFDSSYNPL-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3 |
| Formule moléculaire | C18H20BNO2 |
Ondansétron chlorhydrate dihydraté, 98%
CAS: 103639-04-9 Formule moléculaire: HCl·2H2O Poids moléculaire (g/mol): 365.85 Clé InChI: BGGIFKYQGVGSIW-UHFFFAOYSA-N Synonyme: 1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride PubChem CID: 71317260 Nom de l’IUPAC: le chlore; 9-méthyl-3-[(2-méthylimidazol-1-yl)méthyl]-2,3-dihydro-1H-carbazol-4-one; dihydre SOURIRES: CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl]
| Poids moléculaire (g/mol) | 365.85 |
|---|---|
| PubChem CID | 71317260 |
| Synonyme | 1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride |
| Nom de l’IUPAC | le chlore; 9-méthyl-3-[(2-méthylimidazol-1-yl)méthyl]-2,3-dihydro-1H-carbazol-4-one; dihydre |
| CAS | 103639-04-9 |
| Clé InChI | BGGIFKYQGVGSIW-UHFFFAOYSA-N |
| SOURIRES | CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl] |
| Formule moléculaire | HCl·2H2O |
Carbazole, 95%
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 |
7-Hydroxyindole, 95%
CAS: 2380-84-9 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Clé InChI: ORVPXPKEZLTMNW-UHFFFAOYSA-N Synonyme: 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole PubChem CID: 2737651 Nom de l’IUPAC: 1H-indol-7-ol SOURIRES: C1=CC2=C(C(=C1)O)NC=C2
| Poids moléculaire (g/mol) | 133.15 |
|---|---|
| PubChem CID | 2737651 |
| Synonyme | 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole |
| Nom de l’IUPAC | 1H-indol-7-ol |
| CAS | 2380-84-9 |
| Clé InChI | ORVPXPKEZLTMNW-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C(=C1)O)NC=C2 |
| Formule moléculaire | C8H7NO |
![N-méthyl-N-[(1-méthyl-1H-indol-6-yl)méthyl]amine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-884507-20-4.jpg-250.jpg)
N-méthyl-N-[(1-méthyl-1H-indol-6-yl)méthyl]amine, 97%, Thermo Scientific™
CAS: 884507-20-4 Formule moléculaire: C11H14N2 Poids moléculaire (g/mol): 174.247 Numéro MDL: MFCD08690256 Clé InChI: ODIDITAYVOGYIV-UHFFFAOYSA-N Synonyme: n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine PubChem CID: 18525770 Nom de l’IUPAC: N-méthyl-1-(1-méthylindol-6-yl)méthanamine SOURIRES: CNCC1=CC2=C(C=C1)C=CN2C
| Poids moléculaire (g/mol) | 174.247 |
|---|---|
| PubChem CID | 18525770 |
| Synonyme | n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine |
| Numéro MDL | MFCD08690256 |
| Nom de l’IUPAC | N-méthyl-1-(1-méthylindol-6-yl)méthanamine |
| CAS | 884507-20-4 |
| Clé InChI | ODIDITAYVOGYIV-UHFFFAOYSA-N |
| SOURIRES | CNCC1=CC2=C(C=C1)C=CN2C |
| Formule moléculaire | C11H14N2 |