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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:
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1
Kampagner er tilgængelige

Tryptamine, 98%

CAS: 61-54-1 Molekylær formel: C10H12N2 Molekylvægt (g/mol): 160.22 MDL nummer: MFCD00005661 InChI nøgle: 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 navn: 2-(lH-indol-3-yl)ethanamin SMIL: NCCC1=CNC2=CC=CC=C12

MDL nummer MFCD00005661
PubChem CID 1150
Molekylvægt (g/mol) 160.22
CAS 61-54-1
ChEBI CHEBI:16765
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
SMIL NCCC1=CNC2=CC=CC=C12
IUPAC navn 2-(lH-indol-3-yl)ethanamin
InChI nøgle APJYDQYYACXCRM-UHFFFAOYSA-N
Molekylær formel C10H12N2
2

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
3

Indomethacin, 98%

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
4
Kampagner er tilgængelige

Tryptophol, 97%

CAS: 526-55-6 Molekylær formel: C10H11NO Molekylvægt (g/mol): 161.20 MDL nummer: MFCD00005659 InChI nøgle: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonym: tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol PubChem CID: 10685 ChEBI: CHEBI:17890 SMIL: OCCC1=CNC2=CC=CC=C12

MDL nummer MFCD00005659
PubChem CID 10685
Molekylvægt (g/mol) 161.20
CAS 526-55-6
ChEBI CHEBI:17890
Synonym tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol
SMIL OCCC1=CNC2=CC=CC=C12
InChI nøgle MBBOMCVGYCRMEA-UHFFFAOYSA-N
Molekylær formel C10H11NO
5
Kampagner er tilgængelige

1H-Indole-3-acetic acid, 98%

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

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
6

Carbazole, 96%

CAS: 86-74-8 Molekylær formel: C12H9N Molekylvægt (g/mol): 167.21 MDL nummer: MFCD00004960 InChI nøgle: 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 navn: 9H-carbazol SMIL: N1C2=C(C=CC=C2)C2=C1C=CC=C2

MDL nummer MFCD00004960
PubChem CID 6854
Molekylvægt (g/mol) 167.21
CAS 86-74-8
ChEBI CHEBI:27543
Synonym carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
SMIL N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC navn 9H-carbazol
InChI nøgle UJOBWOGCFQCDNV-UHFFFAOYSA-N
Molekylær formel C12H9N
7

5-Hydroxyindol, 97 %, Thermo Scientific Chemicals

CAS: 1953-54-4 Molekylær formel: C8H7NO Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00005677 InChI nøgle: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonym: 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn PubChem CID: 16054 IUPAC navn: 1H-indol-5-ol SMIL: OC1=CC=C2NC=CC2=C1

MDL nummer MFCD00005677
PubChem CID 16054
Molekylvægt (g/mol) 133.15
CAS 1953-54-4
Synonym 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn
SMIL OC1=CC=C2NC=CC2=C1
IUPAC navn 1H-indol-5-ol
InChI nøgle LMIQERWZRIFWNZ-UHFFFAOYSA-N
Molekylær formel C8H7NO
8

3-Indolebutyric acid, 98%

CAS: 133-32-4 Molekylær formel: C12H13NO2 Molekylvægt (g/mol): 203.24 MDL nummer: MFCD00005664 InChI nøgle: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC navn: 4-(1H-indol-3-yl)butansyre SMIL: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

MDL nummer MFCD00005664
PubChem CID 8617
Molekylvægt (g/mol) 203.24
CAS 133-32-4
ChEBI CHEBI:33070
Synonym indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid
SMIL C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
IUPAC navn 4-(1H-indol-3-yl)butansyre
InChI nøgle JTEDVYBZBROSJT-UHFFFAOYSA-N
Molekylær formel C12H13NO2
9

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
10

Gramine, 99%

CAS: 87-52-5 Molekylær formel: C11H14N2 Molekylvægt (g/mol): 174.25 MDL nummer: MFCD00005629 InChI nøgle: OCDGBSUVYYVKQZ-UHFFFAOYSA-N Synonym: gramine,3-dimethylaminomethyl indole,donaxine,donaxin,gramin,1h-indole-3-methanamine, n,n-dimethyl,beta-dimethylaminomethylindole,1-1h-indol-3-yl-n,n-dimethylmethanamine,indol-3-ylmethyldimethylamine,1h-indol-3-ylmethyl dimethylamine PubChem CID: 6890 ChEBI: CHEBI:28948 IUPAC navn: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine SMIL: CN(C)CC1=CNC2=CC=CC=C21

MDL nummer MFCD00005629
PubChem CID 6890
Molekylvægt (g/mol) 174.25
CAS 87-52-5
ChEBI CHEBI:28948
Synonym gramine,3-dimethylaminomethyl indole,donaxine,donaxin,gramin,1h-indole-3-methanamine, n,n-dimethyl,beta-dimethylaminomethylindole,1-1h-indol-3-yl-n,n-dimethylmethanamine,indol-3-ylmethyldimethylamine,1h-indol-3-ylmethyl dimethylamine
SMIL CN(C)CC1=CNC2=CC=CC=C21
IUPAC navn 1-(1H-indol-3-yl)-N,N-dimethylmethanamine
InChI nøgle OCDGBSUVYYVKQZ-UHFFFAOYSA-N
Molekylær formel C11H14N2