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Résultats de la recherche filtrée
5-Bromogramine
CAS: 830-93-3 Formule moléculaire: C11H13BrN2 Poids moléculaire (g/mol): 253.14 Clé InChI: FSERHDPEOFYMMK-UHFFFAOYSA-N Synonyme: 5-bromogramine,1-5-bromo-1h-indol-3-yl-n,n-dimethylmethanamine,indole, 5-bromo-3-dimethylamino methyl,5-bromo-1h-indol-3-yl methyl dimethylamine,5-bromo-3-dimethylaminomethyl indole,5-bromogramine crystalline,5-bromo-n,n-dimethyl-1h-indole-3-methanamine,1h-indole-3-methanamine, 5-bromo-n,n-dimethyl,4-22-00-04316 beilstein handbook reference,5-bromo-1h-indol-3-ylmethyl-dimethyl-amine PubChem CID: 13249 Nom de l’IUPAC: 1-(5-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine SOURIRES: CN(C)CC1=CNC2=C1C=C(C=C2)Br
| Poids moléculaire (g/mol) | 253.14 |
|---|---|
| PubChem CID | 13249 |
| Synonyme | 5-bromogramine,1-5-bromo-1h-indol-3-yl-n,n-dimethylmethanamine,indole, 5-bromo-3-dimethylamino methyl,5-bromo-1h-indol-3-yl methyl dimethylamine,5-bromo-3-dimethylaminomethyl indole,5-bromogramine crystalline,5-bromo-n,n-dimethyl-1h-indole-3-methanamine,1h-indole-3-methanamine, 5-bromo-n,n-dimethyl,4-22-00-04316 beilstein handbook reference,5-bromo-1h-indol-3-ylmethyl-dimethyl-amine |
| Nom de l’IUPAC | 1-(5-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine |
| CAS | 830-93-3 |
| Clé InChI | FSERHDPEOFYMMK-UHFFFAOYSA-N |
| SOURIRES | CN(C)CC1=CNC2=C1C=C(C=C2)Br |
| Formule moléculaire | C11H13BrN2 |
N-méthylcarbazole, 99%, Thermo Scientific Chemicals
CAS: 1484-12-4 Formule moléculaire: C13H11N Poids moléculaire (g/mol): 181.24 Clé InChI: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonyme: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 Nom de l’IUPAC: 9-méthylcarbazole SOURIRES: CN1C2=CC=CC=C2C3=CC=CC=C31
| Poids moléculaire (g/mol) | 181.24 |
|---|---|
| PubChem CID | 15142 |
| Synonyme | n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole |
| Nom de l’IUPAC | 9-méthylcarbazole |
| CAS | 1484-12-4 |
| Clé InChI | SDFLTYHTFPTIGX-UHFFFAOYSA-N |
| SOURIRES | CN1C2=CC=CC=C2C3=CC=CC=C31 |
| Formule moléculaire | C13H11N |
Thermo Scientific Chemicals Évodiamine, 98%
CAS: 518-17-2 Formule moléculaire: C19H17N3O Poids moléculaire (g/mol): 303.37 Numéro MDL: MFCD06407824 Clé InChI: TXDUTHBFYKGSAH-SFHVURJKSA-N Synonyme: evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one PubChem CID: 442088 ChEBI: CHEBI:4948 Nom de l’IUPAC: (1S)-21-méthyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one SOURIRES: CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 303.37 |
|---|---|
| PubChem CID | 442088 |
| Synonyme | evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one |
| Numéro MDL | MFCD06407824 |
| Nom de l’IUPAC | (1S)-21-méthyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one |
| CAS | 518-17-2 |
| ChEBI | CHEBI:4948 |
| Clé InChI | TXDUTHBFYKGSAH-SFHVURJKSA-N |
| SOURIRES | CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12 |
| Formule moléculaire | C19H17N3O |
Methyl indole-6-carboxylate, 97%
CAS: 50820-65-0 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 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: methyl 1H-indole-6-carboxylate SOURIRES: COC(=O)C1=CC2=C(C=C1)C=CN2
| Poids moléculaire (g/mol) | 175.19 |
|---|---|
| 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 | methyl 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 |
Éthyle 5-hydroxyindole-2-carboxylate, 98+%
CAS: 24985-85-1 Formule moléculaire: C11H11NO3 Poids moléculaire (g/mol): 205.213 Numéro MDL: MFCD00015458 Clé InChI: WANAXLMRGYGCPC-UHFFFAOYSA-N Synonyme: ethyl 5-hydroxyindole-2-carboxylate,5-hydroxy-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-hydroxy-, ethyl ester,5-hydroxyindole-2-carboxylic acid ethyl ester,ethyl-5-hydroxy-1h-indol-2-carboxylat,pubchem15850,acmc-1cs3a,5-hydroxy-1h-indole-2-carboxylicacidethylester,2-carbethoxy-5-hydroxy-indole,ethyl 5-hydroxy-1h-2-indolecarboxylate PubChem CID: 90677 Nom de l’IUPAC: éthyle 5-hydroxy-1H-indole-2-carboxylate SOURIRES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)O
| Poids moléculaire (g/mol) | 205.213 |
|---|---|
| PubChem CID | 90677 |
| Synonyme | ethyl 5-hydroxyindole-2-carboxylate,5-hydroxy-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-hydroxy-, ethyl ester,5-hydroxyindole-2-carboxylic acid ethyl ester,ethyl-5-hydroxy-1h-indol-2-carboxylat,pubchem15850,acmc-1cs3a,5-hydroxy-1h-indole-2-carboxylicacidethylester,2-carbethoxy-5-hydroxy-indole,ethyl 5-hydroxy-1h-2-indolecarboxylate |
| Numéro MDL | MFCD00015458 |
| Nom de l’IUPAC | éthyle 5-hydroxy-1H-indole-2-carboxylate |
| CAS | 24985-85-1 |
| Clé InChI | WANAXLMRGYGCPC-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC2=C(N1)C=CC(=C2)O |
| Formule moléculaire | C11H11NO3 |
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 |
1-méthylindole-3-carboxaldéhyde, 97%
CAS: 19012-03-4 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD00014570 Clé InChI: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indole-3-carbaldehyde,1-methylindole-3-carboxaldehyde,1-methyl-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methylindole,1-methyl-3-formylindole,n-methyl-3-formylindole,indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methyl-1h-indole,n-methyl-3-indolecarboxaldehyde PubChem CID: 87894 Nom de l’IUPAC: 1-méthylindole-3-carbaldehyde SOURIRES: CN1C=C(C=O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 159.19 |
|---|---|
| PubChem CID | 87894 |
| Synonyme | 1-methyl-1h-indole-3-carbaldehyde,1-methylindole-3-carboxaldehyde,1-methyl-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methylindole,1-methyl-3-formylindole,n-methyl-3-formylindole,indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methyl-1h-indole,n-methyl-3-indolecarboxaldehyde |
| Numéro MDL | MFCD00014570 |
| Nom de l’IUPAC | 1-méthylindole-3-carbaldehyde |
| CAS | 19012-03-4 |
| Clé InChI | KXYBYRKRRGSZCX-UHFFFAOYSA-N |
| SOURIRES | CN1C=C(C=O)C2=CC=CC=C12 |
| Formule moléculaire | C10H9NO |
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 |
(+/-)-Indoline-2-acide carboxylique, 95%
CAS: 78348-24-0 Formule moléculaire: C9H8NO2 Poids moléculaire (g/mol): 162.17 Numéro MDL: MFCD00010635 Clé InChI: QNRXNRGSOJZINA-QMMMGPOBSA-M Synonyme: indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 PubChem CID: 86074 Nom de l’IUPAC: Acide 2,3-dihydro-1H-indole-2-carboxylique SOURIRES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1
| Poids moléculaire (g/mol) | 162.17 |
|---|---|
| PubChem CID | 86074 |
| Synonyme | indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 |
| Numéro MDL | MFCD00010635 |
| Nom de l’IUPAC | Acide 2,3-dihydro-1H-indole-2-carboxylique |
| CAS | 78348-24-0 |
| Clé InChI | QNRXNRGSOJZINA-QMMMGPOBSA-M |
| SOURIRES | [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1 |
| Formule moléculaire | C9H8NO2 |
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 |
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 |
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-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 |
Thermo Scientific Chemicals Chlorure IR-775, teneur en colorant à 90%
CAS: 199444-11-6 Formule moléculaire: C32H36Cl2N2 Poids moléculaire (g/mol): 519.55 Numéro MDL: MFCD03427067,MFCD03427067 Clé InChI: BPSIJFMUSNMMAL-UHFFFAOYSA-M Synonyme: ir-775 chloride,2-2-2-chloro-3-2-1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene-ethylidene-1-cyclohexen-1-yl-ethenyl-1,3,3-trimethyl-3h-indolium chloride,2-2-2-chloro-3-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene cyclohex-1-en-1-yl ethenyl-1,3,3-trimethyl-3h-indol-1-ium chloride PubChem CID: 71311114 Nom de l’IUPAC: 2-(2-{2-chloro-3-[2-(1,3,3-triméthyl-2,3-dihydro-1H-indol-2-ylidène)éthylidène]cyclohex-1-en-1-yl}éthényle)-1,3,3-triméthyl-3H-indol-1-chlorure de tium SOURIRES: [Cl-].CN1C2=CC=CC=C2C(C)(C)C1=CC=C1CCCC(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)=C1Cl
| Poids moléculaire (g/mol) | 519.55 |
|---|---|
| PubChem CID | 71311114 |
| Synonyme | ir-775 chloride,2-2-2-chloro-3-2-1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene-ethylidene-1-cyclohexen-1-yl-ethenyl-1,3,3-trimethyl-3h-indolium chloride,2-2-2-chloro-3-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene cyclohex-1-en-1-yl ethenyl-1,3,3-trimethyl-3h-indol-1-ium chloride |
| Numéro MDL | MFCD03427067,MFCD03427067 |
| Nom de l’IUPAC | 2-(2-{2-chloro-3-[2-(1,3,3-triméthyl-2,3-dihydro-1H-indol-2-ylidène)éthylidène]cyclohex-1-en-1-yl}éthényle)-1,3,3-triméthyl-3H-indol-1-chlorure de tium |
| CAS | 199444-11-6 |
| Clé InChI | BPSIJFMUSNMMAL-UHFFFAOYSA-M |
| SOURIRES | [Cl-].CN1C2=CC=CC=C2C(C)(C)C1=CC=C1CCCC(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)=C1Cl |
| Formule moléculaire | C32H36Cl2N2 |
| CAS | 6705-03-9 |
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