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 5-Méthyl-DL-tryptophane, 98%
CAS: 951-55-3 Formule moléculaire: C12H14N2O2 Poids moléculaire (g/mol): 218.26 Numéro MDL: MFCD00005652 Clé InChI: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonyme: 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 Nom de l’IUPAC: 2-amino-3-(5-méthyl-1H-indol-3-yl)acide propanoïque SOURIRES: CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1
3-(diméthylaminométhyl)-5-nitroindole, 95%, Thermo Scientific Chemicals
CAS: 3414-64-0 Formule moléculaire: C11H13N3O2 Poids moléculaire (g/mol): 219.244 Numéro MDL: MFCD00544197 Clé InChI: SVNVKGIWGOHXPW-UHFFFAOYSA-N Synonyme: 5-nitrogramine,n,n-dimethyl-1-5-nitro-1h-indol-3-yl methanamine,1h-indole-3-methanamine, n,n-dimethyl-5-nitro,indole, 3-dimethylamino methyl-5-nitro,3-dimethylamino methyl-5-nitroindole,dimethyl 5-nitro-1h-indol-3-yl methyl amine,4-22-00-04317 beilstein handbook reference,3-dimethylaminomethyl-5-nitroindole,1h-indole-3-methanamine,n-dimethyl-5-nitro PubChem CID: 18882 Nom de l’IUPAC: N,N-diméthyl-1-(5-nitro-1H-indol-3-yl)méthanamine SOURIRES: CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
9-Vinylcarbazole, 98+%
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
EX 527
CAS: 49843-98-3 Formule moléculaire: C13H13ClN2O Poids moléculaire (g/mol): 248.71 Numéro MDL: MFCD03009471 Clé InChI: FUZYTVDVLBBXDL-UHFFFAOYSA-N Synonyme: selisistat,sirt1 inhibitor iii,1h-carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro,6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, racemic,selisistat inn,6-chloro-1,2,3,4,9-pentahydro-4ah-carbazolecarboxamide,ex-527 selisistat,ex 527 selisistat,d0e3lp,cambridge id 6859180 PubChem CID: 5113032 Nom de l’IUPAC: 6-chloro-2,3,4,9-tétrahydro-1H-carbazole-1-carboxamide SOURIRES: C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N
Tryptophol, 97%
CAS: 526-55-6 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.20 Numéro MDL: MFCD00005659 Clé InChI: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonyme: tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol PubChem CID: 10685 ChEBI: CHEBI:17890 Nom de l’IUPAC: 2-(1H-indol-3-yl)éthanol SOURIRES: OCCC1=CNC2=CC=CC=C12
Indométhhacine, 99+%
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
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 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