Indoler och derivat
3-brom-9H-karbazol, 97 %, Thermo Scientific™
CAS: 1592-95-6 Molekylformel: C12H8BrN Molekylvikt (g/mol): 246.107 InChI-nyckel: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC-namn: 3-brom-9H-karbazol LEDER: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
(1-Metyl-lH-indol-5-yl)metanol, 97 %, Thermo Scientific™
CAS: 448967-90-6 Molekylformel: C10H11NO Molekylvikt (g/mol): 161.20 MDL-nummer: MFCD09025838 InChI-nyckel: CEBLTQGXYITWTM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-5-yl methanol,1-methylindol-5-yl methanol,1h-indole-5-methanol, 1-methyl-9ci PubChem CID: 24229490 IUPAC-namn: (1-metylindol-5-yl)metanol LEDER: CN1C=CC2=CC(CO)=CC=C12
1-metyl-1H-indol-4-karbonitril, Thermo Scientific™
CAS: 628711-58-0 Molekylformel: C10H8N2 Molekylvikt (g/mol): 156.19 MDL-nummer: MFCD08690265 InChI-nyckel: DYOVHBKIEBCIIE-UHFFFAOYSA-N PubChem CID: 22391592 LEDER: CN1C=CC2=C(C=CC=C12)C#N
7-Hydroxyindole, 95%
CAS: 2380-84-9 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 InChI-nyckel: ORVPXPKEZLTMNW-UHFFFAOYSA-N Synonym: 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole PubChem CID: 2737651 IUPAC-namn: lH-indol-7-ol LEDER: C1=CC2=C(C(=C1)O)NC=C2
1-metyl-1H-indol-6-karbaldehyd, 97 %, Thermo Scientific™
CAS: 21005-45-8 Molekylformel: C10H9NO Molekylvikt (g/mol): 159.19 MDL-nummer: MFCD08690251 InChI-nyckel: QGAKKGIWURKKHV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-6-carbaldehyde,1h-indole-6-carboxaldehyde, 1-methyl,1h-indole-6-carboxaldehyde,1-methyl,6-formy-1-methylindole,6-formyl-1-methylindole,1-methyl-1h-indole-6-carboxaldehyde PubChem CID: 14835679 IUPAC-namn: 1-metylindol-6-karbaldehyd LEDER: CN1C=CC2=CC=C(C=O)C=C12
5-brom-1-metyl-lH-indol, 97 %, Thermo Scientific™
CAS: 10075-52-2 Molekylformel: C9H8BrN Molekylvikt (g/mol): 210.07 MDL-nummer: MFCD00159857 InChI-nyckel: SBOITLSQLQGSLO-UHFFFAOYSA-N PubChem CID: 285757 IUPAC-namn: 5-brom-l-metylindol LEDER: CN1C=CC2=CC(Br)=CC=C12
1-bensyl-lH-indol-5-ylamin, 97 %, Thermo Scientific™
CAS: 26807-73-8 Molekylformel: C15H14N2 Molekylvikt (g/mol): 222.291 MDL-nummer: MFCD03070173 InChI-nyckel: UYDNPZLYDODKKA-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl PubChem CID: 2794624 IUPAC-namn: 1-bensylindol-5-amin LEDER: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N
5-brom-1-metyl-1H-indol-3-karbaldehyd, Thermo Scientific™
CAS: 10102-94-0 Molekylformel: C10H8BrNO Molekylvikt (g/mol): 238.084 InChI-nyckel: NZJJLQUTQOICBN-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde,5-bromo-1-methyl,1h-indole-3-carboxaldehyde, 5-bromo-1-methyl,chembrdg-bb 5100225,1-methyl-5-bromoindole-3-aldehyde,1-methyl-5-bromo-1h-indole-3-carbaldehyde PubChem CID: 778451 IUPAC-namn: 5-brom-l-metylindol-3-karbaldehyd LEDER: CN1C=C(C2=C1C=CC(=C2)Br)C=O
4',6'-Diamidino-2-phenylindole dihydrochloride, 98%
CAS: 28718-90-3 Molekylformel: C16H17Cl2N5 Molekylvikt (g/mol): 350.25 MDL-nummer: MFCD00012681 InChI-nyckel: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 PubChem CID: 160166 LEDER: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
Bensyl 2-(hydroximetyl)-1-indolinkarboxylat,≥ 95 %, Thermo Scientific™
CAS: 135829-04-8 Molekylformel: C17H17NO3 Molekylvikt (g/mol): 283.327 MDL-nummer: MFCD02682013 InChI-nyckel: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC-namn: bensyl-2-(hydroximetyl)-2,3-dihydroindol-1-karboxylat LEDER: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO
2,3-dimetyl-lh-indol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 14844-73-6 Molekylformel: C11H11NO2 Molekylvikt (g/mol): 189.214 InChI-nyckel: KHJGIMZYCBPOBG-UHFFFAOYSA-N PubChem CID: 693386 IUPAC-namn: 2,3-dimetyl-lH-indol-5-karboxylsyra LEDER: CC1=C(NC2=C1C=C(C=C2)C(=O)O)C
Thermo Scientific Chemicals 5-metyl-DL-tryptofan, 98 %
CAS: 951-55-3 Molekylformel: C12H14N2O2 Molekylvikt (g/mol): 218.26 MDL-nummer: MFCD00005652 InChI-nyckel: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-amino-3-(5-metyl-lH-indol-3-yl)propansyra LEDER: CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1
N-Ethyl-3-carbazolecarboxaldehyde, 94%, Tech.
CAS: 7570-45-8 Molekylformel: C15H13NO Molekylvikt (g/mol): 223.28 MDL-nummer: MFCD00004963 InChI-nyckel: QGJXVBICNCIWEL-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 9-etylkarbazol-3-karbaldehyd LEDER: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2