Indoler och derivat
Thermo Scientific Chemicals Staurosporin, 98 %
CAS: 62996-74-1 Molekylformel: C28H26N4O3 Molekylvikt (g/mol): 466.5 MDL-nummer: MFCD00077402 InChI-nyckel: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine,kinome_3629 PubChem CID: 49831000 LEDER: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
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
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
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
Serotoninhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 153-98-0 Molekylformel: C10H12N2O·HCl Molekylvikt (g/mol): 212.68 MDL-nummer: MFCD00012686 InChI-nyckel: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3-(2-aminoetyl)-lH-indol-5-ol;hydroklorid LEDER: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
N-Vinylcarbazole, 97%
CAS: 1484-13-5 Molekylformel: C14H11N Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00004966,MFCD00134336 InChI-nyckel: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 9-etenylkarbazol LEDER: C=CN1C2=C(C=CC=C2)C2=C1C=CC=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
N-Methylcarbazole, 99%, Thermo Scientific Chemicals
CAS: 1484-12-4 Molekylformel: C13H11N Molekylvikt (g/mol): 181.24 InChI-nyckel: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonym: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 IUPAC-namn: 9-methylcarbazole LEDER: CN1C2=CC=CC=C2C3=CC=CC=C31
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
3-Indolylacetonitrile, 97%
CAS: 771-51-7 Molekylformel: C10H8N2 Molekylvikt (g/mol): 156.19 MDL-nummer: MFCD00005628 InChI-nyckel: DMCPFOBLJMLSNX-UHFFFAOYSA-N Synonym: 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile PubChem CID: 351795 ChEBI: CHEBI:17566 IUPAC-namn: 2-(lH-indol-3-yl)acetonitril LEDER: C1=CC=C2C(=C1)C(=CN2)CC#N
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
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
2-Amino-5-methoxybenzoic acid, 97%
CAS: 6705-03-9