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
9-Éthylcarbazole, 99%
CAS: 86-28-2 Formule moléculaire: C14H13N Poids moléculaire (g/mol): 195.27 Numéro MDL: MFCD00004967 Clé InChI: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonyme: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 Nom de l’IUPAC: 9-éthylcarbazole SOURIRES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
2-(3-Chloro-4-fluorophényl)indole, 98%
CAS: 1868-88-8 Formule moléculaire: C14H9ClFN Poids moléculaire (g/mol): 245.681 Numéro MDL: MFCD00068179 Clé InChI: QNYJRNHACDLRSI-UHFFFAOYSA-N PubChem CID: 2736577 Nom de l’IUPAC: 2-(3-chloro-4-fluorophényl)-1H-indole SOURIRES: C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)F)Cl
1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(diméthylamino)propane-2-ol, 97%, Thermo Scientific™
CAS: 253449-04-6 Formule moléculaire: C17H18Br2N2O Poids moléculaire (g/mol): 426.15 Numéro MDL: MFCD00218393 Clé InChI: XUBJEDZHBUPBKL-UHFFFAOYNA-N Synonyme: wiskostatin,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2-ol,1-3,6-dibromocarbazol-9-yl-3-dimethylamino propan-2-ol,maybridge1_002006,1-3,6-dibromo-9-carbazolyl-3-dimethylamino-2-propanol,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino,1-3,6-dibromo-carbazol-9-yl-3-dimethylamino-propan-2-ol,3,6-dibromo-?-dimethylamino methyl-9h-cabazole-9-ethanol,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2ol,1-3,6-bis bromanyl carbazol-9-yl-3-dimethylamino propan-2-ol PubChem CID: 2775510 ChEBI: CHEBI:78012 SOURIRES: CN(C)CC(O)CN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
Thermo Scientific Chemicals 6-Fluoro-DL-tryptophane, 97%
CAS: 7730-20-3 Formule moléculaire: C11H11FN2O2 Poids moléculaire (g/mol): 222.22 Numéro MDL: MFCD00005653 Clé InChI: YMEXGEAJNZRQEH-UHFFFAOYSA-N Synonyme: 6-fluoro-dl-tryptophan,6-fluorotryptophan,2-amino-3-6-fluoro-1h-indol-3-yl propanoic acid,dl-tryptophan, 6-fluoro,dl-6-fluorotryptophane,+--6-fluorotryptophan,tryptophan, 6-fluoro-, dl,6-fluoro-d,l-tryptophan,tryptophan, 6-fluoro,2-amino-3-6-fluoroindol-3-yl propanoic acid PubChem CID: 94937 Nom de l’IUPAC: Acide propanoïque 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoïque SOURIRES: NC(CC1=CNC2=CC(F)=CC=C12)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
Thermo Scientific Chemicals Benzoate de rizatriptan
CAS: 145202-66-0 Formule moléculaire: C22H25N5O2 Poids moléculaire (g/mol): 391.48 Clé InChI: JPRXYLQNJJVCMZ-UHFFFAOYSA-N Nom de l’IUPAC: acide benzoïque; diméthyl(2-{5-[(1H-1,2,4-triazol-1-yl)méthyl]-1H-indol-3-yl}éthyl)amine SOURIRES: OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12
N-Éthyl-3-carbazolecarboxaldéhyde, 94%. Tech
CAS: 7570-45-8 Formule moléculaire: C15H13NO Poids moléculaire (g/mol): 223.28 Numéro MDL: MFCD00004963 Clé InChI: QGJXVBICNCIWEL-UHFFFAOYSA-N Synonyme: 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 PubChem CID: 82055 Nom de l’IUPAC: 9-éthylcarbazole-3-carbaldehyde SOURIRES: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2
Acémétacine
CAS: 53164-05-9 Formule moléculaire: C21H18ClNO6 Poids moléculaire (g/mol): 415.826 Numéro MDL: MFCD00151473 Clé InChI: FSQKKOOTNAMONP-UHFFFAOYSA-N Synonyme: acemetacin,rantudil,emflex,acemetacinum,acemix,acemetacina,acemetacine,aximeixin,rheumibis,indomethacin carboxymethyl ester PubChem CID: 1981 ChEBI: CHEBI:31162 Nom de l’IUPAC: 2-[2-[1-(4-chlorobenzoyle)-5-méthoxy-2-méthylindol-3-yl]acide oxyacétyl SOURIRES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)O
2-(4,5,6,7-Tétraiodo-1,3-dioxoisoindoline-2-yl)acide acétique
CAS: 19231-60-8 Formule moléculaire: C10H3I4NO4 Poids moléculaire (g/mol): 708.755 Numéro MDL: MFCD05023065 Clé InChI: FLSXICNYHDJIAW-UHFFFAOYSA-N Synonyme: n,n-tetraiodo-phthaloyl-glycine,2-4,5,6,7-tetraiodo-1,3-dioxoisoindol-2-yl acetic acid,2-4,5,6,7-tetraiodo-1,3-dioxoisoindolin-2-yl acetic acid,4,5,6,7-tetraiodo-1,3-dioxoisoindol-2-yl acetic acid,4,5,6,7-tetraiodo-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-4,5,6,7-tetraiodo-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid PubChem CID: 4462449 Nom de l’IUPAC: 2-(4,5,6,7-tétraiodo-1,3-dioxoisoindol-2-yl)acide acétique SOURIRES: C(C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2I)I)I)I
3-Amino-9-éthylcarbazole, 95%
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
Indométhhacine, 98%
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
N-Vinylcarbazole, 97%
CAS: 1484-13-5 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD00004966,MFCD00134336 Clé InChI: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonyme: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 Nom de l’IUPAC: 9-éthénylcarbazole SOURIRES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
9-Phénylcarbazole, 99%
CAS: 1150-62-5 Formule moléculaire: C18H13N Poids moléculaire (g/mol): 243.31 Numéro MDL: MFCD00004965 Clé InChI: VIJYEGDOKCKUOL-UHFFFAOYSA-N PubChem CID: 70851 SOURIRES: C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2