Indoler och derivat
Carbazole, 96%
CAS: 86-74-8 Molekylformel: C12H9N Molekylvikt (g/mol): 167.21 MDL-nummer: MFCD00004960 InChI-nyckel: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC-namn: 9H-karbazol LEDER: N1C2=C(C=CC=C2)C2=C1C=CC=C2
1H-Indole-3-acetic acid, 98%
CAS: 87-51-4 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.19 MDL-nummer: MFCD00005636 InChI-nyckel: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC-namn: 2-(lH-indol-3-yl)ättiksyra LEDER: OC(=O)CC1=CNC2=CC=CC=C12
Thermo Scientific Chemicals Indometacin
CAS: 53-86-1 Molekylformel: C19H16ClNO4 Molekylvikt (g/mol): 357.79 InChI-nyckel: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC-namn: 2-[1-(4-klorbensoyl)-5-metoxi-2-metylindol-3-yl]ättiksyra LEDER: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)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
Thermo Scientific Chemicals Melatonin, 99%
CAS: 73-31-4 Molekylformel: C13H16N2O2 Molekylvikt (g/mol): 232.28 MDL-nummer: MFCD00005655 InChI-nyckel: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N-[2-(5-metoxi-lH-indol-3-yl)etyl]acetamid LEDER: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
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
Indol-3-karbinol, 97 %, Thermo Scientific Chemicals
CAS: 700-06-1 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.18 MDL-nummer: MFCD00005632 InChI-nyckel: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC-namn: lH-indol-3-ylmetanol LEDER: C1=CC=C2C(=C1)C(=CN2)CO
5-hydroxiindol-3-ättiksyra, 99 %, Thermo Scientific Chemicals
CAS: 54-16-0 Molekylformel: C10H9NO3 Molekylvikt (g/mol): 191.19 MDL-nummer: MFCD00005639 InChI-nyckel: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC-namn: 2-(5-hydroxi-lH-indol-3-yl)ättiksyra LEDER: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Tryptamine, 98%
CAS: 61-54-1 Molekylformel: C10H12N2 Molekylvikt (g/mol): 160.22 MDL-nummer: MFCD00005661 InChI-nyckel: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC-namn: 2-(lH-indol-3-yl)etanamin LEDER: NCCC1=CNC2=CC=CC=C12
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
Thermo Scientific Chemicals Yohimbinhydroklorid, 99 %
CAS: 65-19-0 Molekylformel: C21H27ClN2O3 Molekylvikt (g/mol): 390.91 MDL-nummer: MFCD00012674 InChI-nyckel: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f PubChem CID: 6169 IUPAC-namn: metyl (1S,15R,18S,19R,20S)-18-hydroxi-1,3,11,12,14,15,16,17,18,19,20,21-dodekahydroyohimban-19-karboxylat;hydroklorid LEDER: [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
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
2-Amino-5-methoxybenzoic acid, 97%
CAS: 6705-03-9
Tetrahydro-beta-carboline, 98%
CAS: 16502-01-5 Molekylformel: C11H13ClN2 Molekylvikt (g/mol): 208.69 MDL-nummer: MFCD00004954 InChI-nyckel: PHLJRXUBLWEPCM-UHFFFAOYSA-N Synonym: tryptoline,2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,noreleagnine,1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,1,2,3,4-tetrahydro-beta-carboline,tetrahydro-beta-carboline,thbc,tetrahydronorharman,unii-65027tmi0h,1h,2h,3h,4h,9h-pyrido 3,4-b indole PubChem CID: 107838 IUPAC-namn: 2,3,4,9-tetrahydro-lH-pyrido[3,4-b]indol LEDER: [H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21