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Indoler og derivater

Aromatiske bicykliske organiske forbindelser, der består af en benzenring fusioneret til en pyrrolring med formlen: C₈H₇N.
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Søgning efter nøgleord:
1 – 15 af 83 Resultater
1

Serotoninhydrochlorid, 98%, Thermo Scientific Chemicals

CAS: 153-98-0 Molekylær formel: C10H13ClN2O Molekylvægt (g/mol): 212.677 MDL nummer: MFCD00012686 InChI nøgle: 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 navn: 3-(2-aminoethyl)-lH-indol-5-ol;hydrochlorid SMIL: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

EDGE
MDL nummer MFCD00012686
PubChem CID 160436
Molekylvægt (g/mol) 212.677
CAS 153-98-0
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
SMIL C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
IUPAC navn 3-(2-aminoethyl)-lH-indol-5-ol;hydrochlorid
InChI nøgle MDIGAZPGKJFIAH-UHFFFAOYSA-N
Molekylær formel C10H13ClN2O
2

Indol-3-eddikesyre, 98+%, Thermo Scientific Chemicals

CAS: 87-51-4 Molekylær formel: C10H9NO2 Molekylvægt (g/mol): 175.19 MDL nummer: MFCD00005636 InChI nøgle: 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 navn: 2-(lH-indol-3-yl)eddikesyre SMIL: OC(=O)CC1=CNC2=CC=CC=C12

EDGE
MDL nummer MFCD00005636
PubChem CID 802
Molekylvægt (g/mol) 175.19
CAS 87-51-4
ChEBI CHEBI:16411
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
SMIL OC(=O)CC1=CNC2=CC=CC=C12
IUPAC navn 2-(lH-indol-3-yl)eddikesyre
InChI nøgle SEOVTRFCIGRIMH-UHFFFAOYSA-N
Molekylær formel C10H9NO2
3

Bisindolylmaleimid 1, Thermo Scientific Chemicals

CAS: 133052-90-1 Molekylær formel: C25H24N4O2 Molekylvægt (g/mol): 412.493 MDL nummer: MFCD00236428 InChI nøgle: 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 navn: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrol-2,5-dion SMIL: CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

MDL nummer MFCD00236428
PubChem CID 2396
Molekylvægt (g/mol) 412.493
CAS 133052-90-1
ChEBI CHEBI:41072
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
SMIL CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
IUPAC navn 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrol-2,5-dion
InChI nøgle QMGUOJYZJKLOLH-UHFFFAOYSA-N
Molekylær formel C25H24N4O2
4

Paxilline, 97+%, Thermo Scientific Chemicals

CAS: 57186-25-1 Molekylær formel: C27H33NO4 Molekylvægt (g/mol): 435.564 MDL nummer: MFCD00083464 InChI nøgle: 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 SMIL: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O

MDL nummer MFCD00083464
PubChem CID 105008
Molekylvægt (g/mol) 435.564
CAS 57186-25-1
ChEBI CHEBI:34907
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
SMIL CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O
InChI nøgle ACNHBCIZLNNLRS-UBGQALKQSA-N
Molekylær formel C27H33NO4
5

Luzindole, 97 %, Thermo Scientific Chemicals

CAS: 117946-91-5 Molekylær formel: C19H20N2O Molekylvægt (g/mol): 292.38 MDL nummer: MFCD00672498 InChI nøgle: 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 navn: N-[2-(2-benzyl-lH-indol-3-yl)ethyl]acetamid SMIL: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12

MDL nummer MFCD00672498
PubChem CID 122162
Molekylvægt (g/mol) 292.38
CAS 117946-91-5
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
SMIL CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
IUPAC navn N-[2-(2-benzyl-lH-indol-3-yl)ethyl]acetamid
InChI nøgle WVVXBPKOIZGVNS-UHFFFAOYSA-N
Molekylær formel C19H20N2O
6

N-Methylcarbazole, 99%, Thermo Scientific Chemicals

CAS: 1484-12-4 Molekylær formel: C13H11N Molekylvægt (g/mol): 181.24 InChI nøgle: 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 navn: 9-methylcarbazole SMIL: CN1C2=CC=CC=C2C3=CC=CC=C31

PubChem CID 15142
Molekylvægt (g/mol) 181.24
CAS 1484-12-4
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
SMIL CN1C2=CC=CC=C2C3=CC=CC=C31
IUPAC navn 9-methylcarbazole
InChI nøgle SDFLTYHTFPTIGX-UHFFFAOYSA-N
Molekylær formel C13H11N
7

2-Phenylindol, 99 %, Thermo Scientific Chemicals

CAS: 948-65-2 Molekylær formel: C14H11N Molekylvægt (g/mol): 193.25 MDL nummer: MFCD00005608 InChI nøgle: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC navn: 2-phenyl-1H-indol SMIL: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

MDL nummer MFCD00005608
PubChem CID 13698
Molekylvægt (g/mol) 193.25
CAS 948-65-2
Synonym 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1
SMIL C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
IUPAC navn 2-phenyl-1H-indol
InChI nøgle KLLLJCACIRKBDT-UHFFFAOYSA-N
Molekylær formel C14H11N
8

5-Methoxytryptamine hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 66-83-1 Molekylær formel: C11H15ClN2O Molekylvægt (g/mol): 226.704 MDL nummer: MFCD00012684 InChI nøgle: TXVAYRSEKRMEIF-UHFFFAOYSA-N Synonym: 5-methoxytryptamine hydrochloride,mexamine hydrochloride,o-methylserotonin hydrochloride,2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methoxyindole hydrochloride,unii-4265ib6qek,5-methoxy-1h-indole-3-ethylamine hydrochloride,1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride,5-methoxy tryptamine hcl,5 methoxytryptamine hydrochloride PubChem CID: 6198 IUPAC navn: 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride SMIL: COC1=CC2=C(C=C1)NC=C2CCN.Cl

MDL nummer MFCD00012684
PubChem CID 6198
Molekylvægt (g/mol) 226.704
CAS 66-83-1
Synonym 5-methoxytryptamine hydrochloride,mexamine hydrochloride,o-methylserotonin hydrochloride,2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methoxyindole hydrochloride,unii-4265ib6qek,5-methoxy-1h-indole-3-ethylamine hydrochloride,1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride,5-methoxy tryptamine hcl,5 methoxytryptamine hydrochloride
SMIL COC1=CC2=C(C=C1)NC=C2CCN.Cl
IUPAC navn 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride
InChI nøgle TXVAYRSEKRMEIF-UHFFFAOYSA-N
Molekylær formel C11H15ClN2O
9

9-(4-Bromophenyl)carbazole, 98%, Thermo Scientific Chemicals

CAS: 57102-42-8 Molekylær formel: C18H12BrN Molekylvægt (g/mol): 322.205 MDL nummer: MFCD11617969 InChI nøgle: XSDKKRKTDZMKCH-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 9-(4-bromphenyl)carbazol SMIL: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br

MDL nummer MFCD11617969
PubChem CID 22361390
Molekylvægt (g/mol) 322.205
CAS 57102-42-8
Synonym 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
SMIL C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
IUPAC navn 9-(4-bromphenyl)carbazol
InChI nøgle XSDKKRKTDZMKCH-UHFFFAOYSA-N
Molekylær formel C18H12BrN
10

3-(Dimethylaminomethyl)-5-nitroindole, 95%, Thermo Scientific Chemicals

CAS: 3414-64-0 Molekylær formel: C11H13N3O2 Molekylvægt (g/mol): 219.244 MDL nummer: MFCD00544197 InChI nøgle: SVNVKGIWGOHXPW-UHFFFAOYSA-N Synonym: 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 IUPAC navn: N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamin SMIL: CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

MDL nummer MFCD00544197
PubChem CID 18882
Molekylvægt (g/mol) 219.244
CAS 3414-64-0
Synonym 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
SMIL CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
IUPAC navn N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamin
InChI nøgle SVNVKGIWGOHXPW-UHFFFAOYSA-N
Molekylær formel C11H13N3O2
11

5-Bromindol-3-eddikesyre, 97%, Thermo Scientific Chemicals

CAS: 40432-84-6 Molekylær formel: C10H8BrNO2 Molekylvægt (g/mol): 254.083 MDL nummer: MFCD00005637 InChI nøgle: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonym: 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq PubChem CID: 96734 IUPAC navn: 2-(5-brom-lH-indol-3-yl)eddikesyre SMIL: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O

MDL nummer MFCD00005637
PubChem CID 96734
Molekylvægt (g/mol) 254.083
CAS 40432-84-6
Synonym 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq
SMIL C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O
IUPAC navn 2-(5-brom-lH-indol-3-yl)eddikesyre
InChI nøgle WTFGHMZUJMRWBK-UHFFFAOYSA-N
Molekylær formel C10H8BrNO2
12

Indometacin, 99+ %, Thermo Scientific Chemicals

CAS: 53-86-1 Molekylær formel: C19H16ClNO4 Molekylvægt (g/mol): 357.79 MDL nummer: MFCD00057095 InChI nøgle: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC navn: 2-[1-(4-chlorbenzoyl)-5-methoxy-2-methylindol-3-yl]eddikesyre SMIL: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

MDL nummer MFCD00057095
PubChem CID 3715
Molekylvægt (g/mol) 357.79
CAS 53-86-1
ChEBI CHEBI:49662
Synonym indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
SMIL CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
IUPAC navn 2-[1-(4-chlorbenzoyl)-5-methoxy-2-methylindol-3-yl]eddikesyre
InChI nøgle CGIGDMFJXJATDK-UHFFFAOYSA-N
Molekylær formel C19H16ClNO4
13

(R)-(+)-Indoline-2-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 98167-06-7 Molekylær formel: C9H9NO2 Molekylvægt (g/mol): 163.176 MDL nummer: MFCD00792496 InChI nøgle: QNRXNRGSOJZINA-MRVPVSSYSA-N Synonym: r-indoline-2-carboxylic acid,r-+-indoline-2-carboxylic acid,2r-2,3-dihydro-1h-indole-2-carboxylic acid,r---indoline-2-carboxylic acid,2r-indoline-2-carboxylic acid,r-+-2,3-dihydroindole-2-carboxylic acid,r-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2r,pubchem20604 PubChem CID: 6928266 IUPAC navn: (2R)-2,3-dihydro-lH-indol-2-carboxylsyre SMIL: C1C(NC2=CC=CC=C21)C(=O)O

MDL nummer MFCD00792496
PubChem CID 6928266
Molekylvægt (g/mol) 163.176
CAS 98167-06-7
Synonym r-indoline-2-carboxylic acid,r-+-indoline-2-carboxylic acid,2r-2,3-dihydro-1h-indole-2-carboxylic acid,r---indoline-2-carboxylic acid,2r-indoline-2-carboxylic acid,r-+-2,3-dihydroindole-2-carboxylic acid,r-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2r,pubchem20604
SMIL C1C(NC2=CC=CC=C21)C(=O)O
IUPAC navn (2R)-2,3-dihydro-lH-indol-2-carboxylsyre
InChI nøgle QNRXNRGSOJZINA-MRVPVSSYSA-N
Molekylær formel C9H9NO2
14

6-Hydroxyindol, 98 %, Thermo Scientific Chemicals

CAS: 2380-86-1 Molekylær formel: C8H7NO Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00152101 InChI nøgle: XAWPKHNOFIWWNZ-UHFFFAOYSA-N Synonym: 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol PubChem CID: 524508 IUPAC navn: 1H-indol-6-ol SMIL: C1=CC(=CC2=C1C=CN2)O

MDL nummer MFCD00152101
PubChem CID 524508
Molekylvægt (g/mol) 133.15
CAS 2380-86-1
Synonym 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol
SMIL C1=CC(=CC2=C1C=CN2)O
IUPAC navn 1H-indol-6-ol
InChI nøgle XAWPKHNOFIWWNZ-UHFFFAOYSA-N
Molekylær formel C8H7NO
15

Tryptaminhydrochlorid, 98%, Thermo Scientific Chemicals

CAS: 343-94-2 Molekylær formel: C10H12N2·HCl Molekylvægt (g/mol): 196.68 MDL nummer: MFCD00012682 InChI nøgle: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC navn: 2-(lH-indol-3-yl)ethanamin;hydrochlorid SMIL: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

MDL nummer MFCD00012682
PubChem CID 67652
Molekylvægt (g/mol) 196.68
CAS 343-94-2
Synonym tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride
SMIL C1=CC=C2C(=C1)C(=CN2)CCN.Cl
IUPAC navn 2-(lH-indol-3-yl)ethanamin;hydrochlorid
InChI nøgle KDFBGNBTTMPNIG-UHFFFAOYSA-N
Molekylær formel C10H12N2·HCl