Indoles et dérivés
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
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
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
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
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
N-méthylcarbazole-3-ester de pinacol à l’acide boronique, 97%
CAS: 1217891-71-8 Formule moléculaire: C19H22BNO2 Poids moléculaire (g/mol): 307.20 Numéro MDL: MFCD16294552 Clé InChI: AVCKYKVGQYBADD-UHFFFAOYSA-N Synonyme: 9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-9h-carbazole,9-methylcarbazole-3-boronic acid pinacol ester,9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl carbazole,amtb254,9-methyl-9h-carbazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9-methyl-9h-carbazole PubChem CID: 56924967 SOURIRES: CN1C2=C(C=CC=C2)C2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
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
N-Arachidonoyl-sérotonine, 98%, Thermo Scientific Chemicals
CAS: 187947-37-1 Formule moléculaire: C30H42N2O2 Poids moléculaire (g/mol): 462.68 Numéro MDL: MFCD02179189 Clé InChI: QJDNHGXNNRLIGA-UHFFFAOYSA-N Synonyme: n-arachidonoyl-serotonin PubChem CID: 53394325 Nom de l’IUPAC: N-[2-(5-hydroxy-1H-indol-3-yl)éthyl]icosa-5,8,11,14-tétraénamide SOURIRES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCC1=CNC2=CC=C(O)C=C12
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
Mélatonine, 99+%
CAS: 73-31-4 Formule moléculaire: C13H16N2O2 Poids moléculaire (g/mol): 232.283 Numéro MDL: MFCD00005655 Clé InChI: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonyme: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 Nom de l’IUPAC: N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]acétamide SOURIRES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
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
Thermo Scientific Chemicals Chlorhydrate de yohimbine, 98%
CAS: 65-19-0 Formule moléculaire: C21H27ClN2O3 Poids moléculaire (g/mol): 390.91 Numéro MDL: MFCD00012674 Clé InChI: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonyme: yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f PubChem CID: 6169 Nom de l’IUPAC: méthyle (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydrohimban-19-carboxylate; Chlorhydrate SOURIRES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
Thermo Scientific Chemicals Mélatonine, 99%
CAS: 73-31-4 Formule moléculaire: C13H16N2O2 Poids moléculaire (g/mol): 232.28 Numéro MDL: MFCD00005655 Clé InChI: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonyme: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 Nom de l’IUPAC: N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]acétamide SOURIRES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Chlorhydrate de sérotonine, 97+%
CAS: 153-98-0 Formule moléculaire: C10H12N2O·HCl Poids moléculaire (g/mol): 212.68 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
9-Phénylcarbazole-3-acide boronique, 98%
CAS: 854952-58-2 Formule moléculaire: C18H14BNO2 Poids moléculaire (g/mol): 287.13 Numéro MDL: MFCD12196936 Clé InChI: JWJQEUDGBZMPAX-UHFFFAOYSA-N Synonyme: 9-phenyl-9h-carbazol-3-yl boronic acid,9-phenyl-9h-carbazol-3-ylboronic acid,9-phenyl carbazole-3-boronic acid,9-phenyl-3-carbazoleboronic acid,9-phenylcarbazole-3-boronic acid,b-9-phenyl-9h-carbazol-3-yl boronic acid,n-phenylcarbazole-3-boronic acid,3-borono-9-phenyl-9h-carbazole,pubchem23232,g00061-watson-int PubChem CID: 51358450 Nom de l’IUPAC: (9-phénylcarbazol-3-yl)acide boronique SOURIRES: OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1