Indoles et dérivés
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
1-Boc-indoline-7-acide carboxylique, 97%
CAS: 143262-20-8 Formule moléculaire: C14H17NO4 Poids moléculaire (g/mol): 263.293 Numéro MDL: MFCD04973983 Clé InChI: SUAMIYWLXFROHE-UHFFFAOYSA-N Synonyme: n-boc-indoline-7-carboxylic acid,1-tert-butoxycarbonyl indoline-7-carboxylic acid,2,3-dihydro-indole-1,7-dicarboxylic acid 1-tert-butyl ester,1-tert-butoxycarbonyl-2,3-dihydroindole-7-carboxylic acid,n-boc-indoline-7-carboxylicacid,acmc-1c2ys,1-tert-butoxycarbonyl-7-indolinecarboxylic acid,1h-indole-1,7-dicarboxylic acid,2,3-dihydro-,1-1,1-dimethylethyl ester,11bs-2,6-bis 3,5-bis trifluoromethyl phenyl-4-hydroxy-dinaphtho 2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f-1,3,2-dioxaphosphepin 4-oxide PubChem CID: 14977845 Nom de l’IUPAC: 1-[(2-méthylpropane-2-yl)oxycarbonyl]-2,3-dihydroindole-7-acide carboxylique SOURIRES: CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)C(=O)O
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
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
4-(9-Carbazolyl)acide benzénenoboronique, 98%
CAS: 419536-33-7 Formule moléculaire: C18H14BNO2 Poids moléculaire (g/mol): 287.13 Numéro MDL: MFCD13176534 Clé InChI: JGAVTCVHDMOQTJ-UHFFFAOYSA-N Synonyme: 4-9h-carbazol-9-yl phenyl boronic acid,4-9h-carbozol-9-yl phenylboronic acid,4-9h-carbazol-9-yl phenylboronic acid,4-9-carbazolyl benzeneboronic acid,4-9h-9-carbozale phenylboronic acid,4-9-carbazolyl phenylboronic acid,4-carbazol-9-yl phenylboronic acid,boronic acid, 4-9h-carbazol-9-yl phenyl,amtb338 PubChem CID: 23120827 SOURIRES: OB(O)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
acide 2-amino-2-(5-indolyl)acétique, 98%
CAS: 108763-43-5 Formule moléculaire: C10H10N2O2 Poids moléculaire (g/mol): 190.202 Numéro MDL: MFCD06656882 Clé InChI: XJJJDZBNTOYJAE-UHFFFAOYSA-N Synonyme: 2-amino-2-1h-indol-5-yl acetic acid,amino 1h-indol-5-yl acetic acid,dl-alpha-amino-alpha-indol-5-yl acetic acid,1h-indole-5-acetic acid, a-amino,2-amino-2-5-indolyl acetic acid,1h-indole-5-acetic acid, alpha-amino PubChem CID: 54472597 Nom de l’IUPAC: Acide 2-amino-2-(1H-indol-5-yl)acétique SOURIRES: C1=CC2=C(C=CN2)C=C1C(C(=O)O)N
Carbazole, 96%
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
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
(+/-)-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
(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
![5,6,7,8,9,10-Hexahydrocyclohept[b]indole, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-2047-89-4.jpg-250.jpg)
5,6,7,8,9,10-Hexahydrocyclohept[b]indole, 98%
CAS: 2047-89-4 Formule moléculaire: C13H15N Poids moléculaire (g/mol): 185.27 Numéro MDL: MFCD00101340 Clé InChI: XZUJMYLNFZHNLP-UHFFFAOYSA-N Synonyme: 5,6,7,8,9,10-hexahydrocyclohepta b indole,5,6,7,8,9,10-hexahydro-cyclohepta b indole,5h,6h,7h,8h,9h,10h-cyclohepta b indole,cycloheptan a indole,2,3-pentano-1h-indole,5,6,7,8,9,10-hexahydrocyclohept b indole,5,6,7,8,9,10-hexahydrocyclohepta b indole #,6,7,8,9,10,10a-hexahydrocyclohepta b indole,6,7,8,9,10-pentahydrocyclohepta 1,2-b indole,6,7,8,9,10-pentahydrocyclohepta 2,1-b indole PubChem CID: 251955 Nom de l’IUPAC: 5,6,7,8,9,10-hexahydrocyclohepta[b]indole SOURIRES: C1CCC2=C(CC1)NC3=CC=CC=C23
(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