Indoler och derivat
Serotonin hydrochloride, 98%
CAS: 153-98-0 Molekylformel: C10H13ClN2O Molekylvikt (g/mol): 212.677 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
Melatonin, 98,5 %, MP Biomedicals™
CAS: 73-31-4 Molekylformel: C13H16N2O2 Molekylvikt (g/mol): 232.283 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
Methyl indole-6-carboxylate, 98%
CAS: 50820-65-0 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.187 MDL-nummer: MFCD00211063 InChI-nyckel: AYYOZKHMSABVRP-UHFFFAOYSA-N Synonym: methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole PubChem CID: 639844 IUPAC-namn: metyl-lH-indol-6-karboxylat LEDER: COC(=O)C1=CC2=C(C=C1)C=CN2
Methyl indole-5-carboxylate, 97%
CAS: 1011-65-0 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.187 MDL-nummer: MFCD00153023 InChI-nyckel: DRYBMFJLYYEOBZ-UHFFFAOYSA-N Synonym: methyl indole-5-carboxylate,indole-5-carboxylic acid methyl ester,1h-indole-5-carboxylic acid, methyl ester,methylindole-5-carboxylate,1h-indole-5-carboxylic acid methyl ester,indole5carboxylicacidmethylester,indole-5-carboxylicacidmethylester,indole-5-carboxylate,pubchem7248,5-methoxycarbonylindole PubChem CID: 2737635 IUPAC-namn: metyl-lH-indol-5-karboxylat LEDER: COC(=O)C1=CC2=C(C=C1)NC=C2
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
Thermo Scientific Chemicals Evodiamin, 98 %
CAS: 518-17-2 Molekylformel: C19H17N3O Molekylvikt (g/mol): 303.37 MDL-nummer: MFCD06407824 InChI-nyckel: TXDUTHBFYKGSAH-SFHVURJKSA-N Synonym: evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one PubChem CID: 442088 ChEBI: CHEBI:4948 IUPAC-namn: (1S)-21-metyl-3,13,21-triazapentacyklo[11.8.0.02,110.04,9.015,20]henicosa-2(10),4,6,8,15,17,19-heptaen-14-on LEDER: CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12
Luzindole, 97 %, Thermo Scientific Chemicals
CAS: 117946-91-5 Molekylformel: C19H20N2O Molekylvikt (g/mol): 292.38 MDL-nummer: MFCD00672498 InChI-nyckel: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 IUPAC-namn: N-[2-(2-bensyl-lH-indol-3-yl)etyl]acetamid LEDER: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
9-(4-Aminophenyl)carbazole hydrochloride, 98%
CAS: 312700-07-5 Molekylformel: C18H15ClN2 Molekylvikt (g/mol): 294.782 MDL-nummer: MFCD00082678 InChI-nyckel: CFQROJKMLJRSAL-UHFFFAOYSA-N Synonym: 4-9h-carbazol-9-yl aniline hydrochloride,9-4-aminophenyl carbazole hydrochloride,4-carbazol-9-yl aniline hydrochloride,4-carbazol-9-ylaniline hydrochloride,acmc-1agoy PubChem CID: 2794996 IUPAC-namn: 4-karbazol-9-ylanilin;hydroklorid LEDER: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl
Bisindolylmaleimid 1, Thermo Scientific Chemicals
CAS: 133052-90-1 Molekylformel: C25H24N4O2 Molekylvikt (g/mol): 412.493 MDL-nummer: MFCD00236428 InChI-nyckel: QMGUOJYZJKLOLH-UHFFFAOYSA-N Synonym: bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione PubChem CID: 2396 ChEBI: CHEBI:41072 IUPAC-namn: 3-[1-[3-(dimetylamino)propyl]indol-3-yl]-4-(lH-indol-3-yl)pyrrol-2,5-dion LEDER: CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
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
Paxilline, 97+%, Thermo Scientific Chemicals
CAS: 57186-25-1 Molekylformel: C27H33NO4 Molekylvikt (g/mol): 435.564 MDL-nummer: MFCD00083464 InChI-nyckel: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonym: paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one PubChem CID: 105008 ChEBI: CHEBI:34907 LEDER: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O
1-Boc-indole, 97%
CAS: 75400-67-8 Molekylformel: C13H15NO2 Molekylvikt (g/mol): 217.27 MDL-nummer: MFCD02093939 InChI-nyckel: OWPIFQXNMLDXKW-UHFFFAOYSA-N Synonym: 1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole PubChem CID: 3532980 LEDER: CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12
2-Methylindole-3-acetic acid, 98+%
CAS: 1912-43-2 Molekylformel: C11H11NO2 Molekylvikt (g/mol): 189.21 MDL-nummer: MFCD00075006 InChI-nyckel: QJNNHJVSQUUHHE-UHFFFAOYSA-N Synonym: 2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid PubChem CID: 589107 IUPAC-namn: 2-(2-metyl-lH-indol-3-yl)ättiksyra LEDER: CC1=C(CC(O)=O)C2=CC=CC=C2N1
5-Hydroxyindole-3-acetic acid, 98%
CAS: 54-16-0 Molekylformel: C10H9NO3 Molekylvikt (g/mol): 191.186 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