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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 |
3-Acide phthalimidopropionique, 98%
CAS: 3339-73-9 Formule moléculaire: C11H9NO4 Poids moléculaire (g/mol): 219.196 Numéro MDL: MFCD00023096 Clé InChI: DXXHRZUOTPMGEH-UHFFFAOYSA-N Synonyme: 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine PubChem CID: 76859 Nom de l’IUPAC: Acide 3-(1,3-dioxoisoindol-2-yl)propanoïque SOURIRES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O
| Poids moléculaire (g/mol) | 219.196 |
|---|---|
| PubChem CID | 76859 |
| Synonyme | 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine |
| Numéro MDL | MFCD00023096 |
| Nom de l’IUPAC | Acide 3-(1,3-dioxoisoindol-2-yl)propanoïque |
| CAS | 3339-73-9 |
| Clé InChI | DXXHRZUOTPMGEH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O |
| Formule moléculaire | C11H9NO4 |
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 |
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 |
(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 |
EX 527
CAS: 49843-98-3 Formule moléculaire: C13H13ClN2O Poids moléculaire (g/mol): 248.71 Numéro MDL: MFCD03009471 Clé InChI: FUZYTVDVLBBXDL-UHFFFAOYSA-N Synonyme: selisistat,sirt1 inhibitor iii,1h-carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro,6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, racemic,selisistat inn,6-chloro-1,2,3,4,9-pentahydro-4ah-carbazolecarboxamide,ex-527 selisistat,ex 527 selisistat,d0e3lp,cambridge id 6859180 PubChem CID: 5113032 Nom de l’IUPAC: 6-chloro-2,3,4,9-tétrahydro-1H-carbazole-1-carboxamide SOURIRES: C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N
| Poids moléculaire (g/mol) | 248.71 |
|---|---|
| PubChem CID | 5113032 |
| Synonyme | selisistat,sirt1 inhibitor iii,1h-carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro,6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, racemic,selisistat inn,6-chloro-1,2,3,4,9-pentahydro-4ah-carbazolecarboxamide,ex-527 selisistat,ex 527 selisistat,d0e3lp,cambridge id 6859180 |
| Numéro MDL | MFCD03009471 |
| Nom de l’IUPAC | 6-chloro-2,3,4,9-tétrahydro-1H-carbazole-1-carboxamide |
| CAS | 49843-98-3 |
| Clé InChI | FUZYTVDVLBBXDL-UHFFFAOYSA-N |
| SOURIRES | C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N |
| Formule moléculaire | C13H13ClN2O |
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 Nom de l’IUPAC: 2-(1H-indol-3-yl)éthanol 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 |
| Nom de l’IUPAC | 2-(1H-indol-3-yl)éthanol |
| CAS | 526-55-6 |
| ChEBI | CHEBI:17890 |
| Clé InChI | MBBOMCVGYCRMEA-UHFFFAOYSA-N |
| SOURIRES | OCCC1=CNC2=CC=CC=C12 |
| Formule moléculaire | C10H11NO |
Indométhhacine, 99+%
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-Fluoro-2-méthyl-3-indolyl)acide acétique, 97%, Thermo Scientific Chemicals
CAS: 71987-67-2 Formule moléculaire: C11H10FNO2 Poids moléculaire (g/mol): 207.20 Numéro MDL: MFCD02664389 Clé InChI: VJZAMNBVIWOUJR-UHFFFAOYSA-N Synonyme: 5-fluoro-2-methyl-1h-indol-3-yl acetic acid,5-fluoro-2-methyl-1h-indol-3-yl-acetic acid,2-5-fluoro-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-fluoro-2-methyl,1h-indole-3-aceticacid, 5-fluoro-2-methyl,2-5-fluoro-2-methylindol-3-yl acetic acid,chembl82614,2-methyl-5-fluoro-1h-indole-3-acetic acid PubChem CID: 2772338 Nom de l’IUPAC: Acide 2-(5-fluoro-2-méthyl-1H-indol-3-yl)acétique SOURIRES: CC1=C(CC(O)=O)C2=CC(F)=CC=C2N1
| Poids moléculaire (g/mol) | 207.20 |
|---|---|
| PubChem CID | 2772338 |
| Synonyme | 5-fluoro-2-methyl-1h-indol-3-yl acetic acid,5-fluoro-2-methyl-1h-indol-3-yl-acetic acid,2-5-fluoro-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-fluoro-2-methyl,1h-indole-3-aceticacid, 5-fluoro-2-methyl,2-5-fluoro-2-methylindol-3-yl acetic acid,chembl82614,2-methyl-5-fluoro-1h-indole-3-acetic acid |
| Numéro MDL | MFCD02664389 |
| Nom de l’IUPAC | Acide 2-(5-fluoro-2-méthyl-1H-indol-3-yl)acétique |
| CAS | 71987-67-2 |
| Clé InChI | VJZAMNBVIWOUJR-UHFFFAOYSA-N |
| SOURIRES | CC1=C(CC(O)=O)C2=CC(F)=CC=C2N1 |
| Formule moléculaire | C11H10FNO2 |
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 |
5-Méthyltryptamine, chlorhydrate, 98%, Thermo Scientific™
Formule moléculaire: C11H15N2 Poids moléculaire (g/mol): 175.25 Numéro MDL: MFCD00012683 Clé InChI: PYOUAIQXJALPKW-UHFFFAOYSA-O Synonyme: 5-methyltryptamine hydrochloride,2-5-methyl-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methylindole hydrochloride,5-methyl-1h-indole-3-ethylamine monohydrochloride,5-methyltryptamine hcl,1h-indole-3-ethanamine, 5-methyl-, monohydrochloride,2-5-methylindol-3-yl ethylamine, chloride,5-methyltryptaminehydrochloride,5-methyl-1h-indole-3-ethylamine hcl,pubchem24287 PubChem CID: 6917145 SOURIRES: CC1=CC=C2NC=C(CC[NH3+])C2=C1
| Poids moléculaire (g/mol) | 175.25 |
|---|---|
| PubChem CID | 6917145 |
| Synonyme | 5-methyltryptamine hydrochloride,2-5-methyl-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methylindole hydrochloride,5-methyl-1h-indole-3-ethylamine monohydrochloride,5-methyltryptamine hcl,1h-indole-3-ethanamine, 5-methyl-, monohydrochloride,2-5-methylindol-3-yl ethylamine, chloride,5-methyltryptaminehydrochloride,5-methyl-1h-indole-3-ethylamine hcl,pubchem24287 |
| Numéro MDL | MFCD00012683 |
| Clé InChI | PYOUAIQXJALPKW-UHFFFAOYSA-O |
| SOURIRES | CC1=CC=C2NC=C(CC[NH3+])C2=C1 |
| Formule moléculaire | C11H15N2 |
4',6'-Diamidino-2-phénylindole dihydrochlorure, 98%
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 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 |
| 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 |