Indoles et dérivés
1-méthylindole, 98%
CAS: 603-76-9 Formule moléculaire: C9H9N Poids moléculaire (g/mol): 131.178 Numéro MDL: MFCD00005800 Clé InChI: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol PubChem CID: 11781 Nom de l’IUPAC: 1-méthylindole SOURIRES: CN1C=CC2=CC=CC=C21
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-carboxylic acid SOURIRES: [O-]C(=O)C1=CC=C2NC=CC2=C1
2-Phénylindole, 98%, Thermo Scientific Chemicals
CAS: 948-65-2 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD00005608 Clé InChI: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonyme: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 Nom de l’IUPAC: 2-phényl-1H-indole SOURIRES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
1H-Indole-7-carbohydrazide, 97%, Thermo Scientific™
CAS: 321309-24-4 Formule moléculaire: C9H9N3O Poids moléculaire (g/mol): 175.191 Numéro MDL: MFCD00572868 Clé InChI: NCFMBDUFIJHHAW-UHFFFAOYSA-N Synonyme: 1h-indole-7-carboxylic acid hydrazide,7-hydrazinocarbonyl-1h-indole,1h-indole-7-carboxylic acid, hydrazide,indole-7-carbohydrazide,1h-indole-7-carboxylicacid, hydrazide PubChem CID: 712457 Nom de l’IUPAC: 1H-indole-7-carbohydrazide SOURIRES: C1=CC2=C(C(=C1)C(=O)NN)NC=C2
Acide 5-hydroxy-2-indoloboxylique, 98%
CAS: 21598-06-1 Formule moléculaire: C9H6NO3 Poids moléculaire (g/mol): 176.15 Numéro MDL: MFCD00005615 Clé InChI: BIMHWDJKNOMNLD-UHFFFAOYSA-M Synonyme: 5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy PubChem CID: 88958 Nom de l’IUPAC: 5-hydroxy-1H-indole-2-carboxylic acid SOURIRES: OC1=CC=C2NC(=CC2=C1)C([O-])=O
5-Benzyloxytryptamine chlorhydrate, 98%
CAS: 52055-23-9 Formule moléculaire: C17H18N2O·HCl Poids moléculaire (g/mol): 302.8 Numéro MDL: MFCD00012685 Clé InChI: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonyme: 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride PubChem CID: 2828785 Nom de l’IUPAC: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride SOURIRES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl
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
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
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
1-Boc-5-méthoxyindole-2-acide boronique, 95%
CAS: 290331-71-4 Formule moléculaire: C14H18BNO5 Poids moléculaire (g/mol): 291.11 Numéro MDL: MFCD04039006 Clé InChI: PZLVPMBCKHDVKT-UHFFFAOYSA-N Synonyme: 1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-ylboronic acid,n-boc-5-methoxy-2-indolylboronic acid,1-boc-5-methoxyindole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-yl boronic acid,n-boc-5-methoxyindole-2-boronic acid,1-boc-5-methoxy-1h-indole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxyindol-2-ylboronic acid,pubchem24022,acmc-1cjok PubChem CID: 2794716 Nom de l’IUPAC: [5-méthoxy-1-[(2-méthylpropane-2-yl)oxycarbonyl]indol-2-yl]acide boronique SOURIRES: COC1=CC=C2N(C(=O)OC(C)(C)C)C(=CC2=C1)B(O)O
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
(+/-)-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
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
3-acide indolépropionique, 99%
CAS: 830-96-6 Formule moléculaire: C11H11NO2 Poids moléculaire (g/mol): 189.21 Numéro MDL: MFCD00005660 Clé InChI: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonyme: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 Nom de l’IUPAC: Acide propanoïque 3-(1H-indol-3-yl)propanoïque SOURIRES: OC(=O)CCC1=CNC2=CC=CC=C12
1-Méthyl-2-phénylindole, 99%
CAS: 3558-24-5 Formule moléculaire: C15H13N Poids moléculaire (g/mol): 207.276 Numéro MDL: MFCD00022892 Clé InChI: SFWZZSXCWQTORH-UHFFFAOYSA-N Synonyme: 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole PubChem CID: 77095 Nom de l’IUPAC: 1-méthyl-2-phénylindole SOURIRES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3