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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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Mængde 
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Fysisk form 
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Molekylvægt (g/mol)

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Mængde

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Fysisk form

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Grad

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1 – 15 af 69 Resultater
1
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
2
Kampagner er tilgængelige

4',6'-diamidino-2-phenylindole dihydrochlorid, 98%, Thermo Scientific Chemicals

CAS: 28718-90-3 Molekylær formel: C16H17Cl2N5 Molekylvægt (g/mol): 350.25 MDL nummer: MFCD00012681 InChI nøgle: 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 SMIL: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

MDL nummer MFCD00012681
PubChem CID 160166
Molekylvægt (g/mol) 350.25
CAS 28718-90-3
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
SMIL [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
InChI nøgle FPNZBYLXNYPRLR-UHFFFAOYSA-N
Molekylær formel C16H17Cl2N5
3
Kampagner er tilgængelige

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
4
Kampagner er tilgængelige

Thermo Scientific Chemicals Melatonin, 99%

CAS: 73-31-4 Molekylær formel: C13H16N2O2 Molekylvægt (g/mol): 232.28 MDL nummer: MFCD00005655 InChI nøgle: 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 navn: N-[2-(5-methoxy-lH-indol-3-yl)ethyl]acetamid SMIL: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

MDL nummer MFCD00005655
PubChem CID 896
Molekylvægt (g/mol) 232.28
CAS 73-31-4
ChEBI CHEBI:16796
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
SMIL CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
IUPAC navn N-[2-(5-methoxy-lH-indol-3-yl)ethyl]acetamid
InChI nøgle DRLFMBDRBRZALE-UHFFFAOYSA-N
Molekylær formel C13H16N2O2
5
Kampagner er tilgængelige

5-Hydroxyindol-3-eddikesyre, 99 %, Thermo Scientific Chemicals

CAS: 54-16-0 Molekylær formel: C10H9NO3 Molekylvægt (g/mol): 191.19 MDL nummer: MFCD00005639 InChI nøgle: 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 navn: 2-(5-hydroxy-lH-indol-3-yl)eddikesyre SMIL: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

MDL nummer MFCD00005639
PubChem CID 1826
Molekylvægt (g/mol) 191.19
CAS 54-16-0
ChEBI CHEBI:27823
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
SMIL C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
IUPAC navn 2-(5-hydroxy-lH-indol-3-yl)eddikesyre
InChI nøgle DUUGKQCEGZLZNO-UHFFFAOYSA-N
Molekylær formel C10H9NO3
6

5-Methoxy-2-methyl-3-indoleacetic acid, 98%

CAS: 2882-15-7 Molekylær formel: C12H13NO3 Molekylvægt (g/mol): 219.24 MDL nummer: MFCD00005618 InChI nøgle: TXWGINUZLBAKDF-UHFFFAOYSA-N Synonym: 5-methoxy-2-methyl-3-indoleacetic acid,5 miaa,2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid,5-methoxy-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-methoxy-2-methyl,n-deschlorobenzoyl indomethacin,5-methoxy-2-methylindole-3-acetic acid,5-methoxy-methylindoleacetic acid,deschlorobenzoyl indomethacin,5-methoxy-2-methyl indole acetic acid PubChem CID: 76151 IUPAC navn: 2-(5-methoxy-2-methyl-lH-indol-3-yl)eddikesyre SMIL: CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O

MDL nummer MFCD00005618
PubChem CID 76151
Molekylvægt (g/mol) 219.24
CAS 2882-15-7
Synonym 5-methoxy-2-methyl-3-indoleacetic acid,5 miaa,2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid,5-methoxy-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-methoxy-2-methyl,n-deschlorobenzoyl indomethacin,5-methoxy-2-methylindole-3-acetic acid,5-methoxy-methylindoleacetic acid,deschlorobenzoyl indomethacin,5-methoxy-2-methyl indole acetic acid
SMIL CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O
IUPAC navn 2-(5-methoxy-2-methyl-lH-indol-3-yl)eddikesyre
InChI nøgle TXWGINUZLBAKDF-UHFFFAOYSA-N
Molekylær formel C12H13NO3
7

Thermo Scientific Chemicals Yohimbinhydrochlorid, 99 %

CAS: 65-19-0 Molekylær formel: C21H27ClN2O3 Molekylvægt (g/mol): 390.91 MDL nummer: MFCD00012674 InChI nøgle: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f PubChem CID: 6169 IUPAC navn: methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylat;hydrochlorid SMIL: [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

MDL nummer MFCD00012674
PubChem CID 6169
Molekylvægt (g/mol) 390.91
CAS 65-19-0
Synonym yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f
SMIL [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
IUPAC navn methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylat;hydrochlorid
InChI nøgle PIPZGJSEDRMUAW-VJDCAHTMSA-N
Molekylær formel C21H27ClN2O3
8

7-Hydroxyindole, 95%

CAS: 2380-84-9 Molekylær formel: C8H7NO Molekylvægt (g/mol): 133.15 InChI nøgle: 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 navn: 1H-indol-7-ol SMIL: C1=CC2=C(C(=C1)O)NC=C2

PubChem CID 2737651
Molekylvægt (g/mol) 133.15
CAS 2380-84-9
Synonym 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole
SMIL C1=CC2=C(C(=C1)O)NC=C2
IUPAC navn 1H-indol-7-ol
InChI nøgle ORVPXPKEZLTMNW-UHFFFAOYSA-N
Molekylær formel C8H7NO
11
Kampagner er tilgængelige

Thermo Scientific Chemicals Staurosporin, 98%

CAS: 62996-74-1 Molekylær formel: C28H26N4O3 Molekylvægt (g/mol): 466.5 MDL nummer: MFCD00077402 InChI nøgle: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine,kinome_3629 PubChem CID: 49831000 SMIL: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

MDL nummer MFCD00077402
PubChem CID 49831000
Molekylvægt (g/mol) 466.5
CAS 62996-74-1
Synonym staurosporine,kinome_3629
SMIL CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
InChI nøgle HKSZLNNOFSGOKW-ZYSRIHRCSA-N
Molekylær formel C28H26N4O3
12

tetrahydro-β -carboline, 98%, Thermo Scientific Chemicals

CAS: 16502-01-5 Molekylær formel: C11H13ClN2 Molekylvægt (g/mol): 208.69 MDL nummer: MFCD00004954 InChI nøgle: 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 navn: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol SMIL: [H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21

MDL nummer MFCD00004954
PubChem CID 107838
Molekylvægt (g/mol) 208.69
CAS 16502-01-5
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
SMIL [H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21
IUPAC navn 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol
InChI nøgle PHLJRXUBLWEPCM-UHFFFAOYSA-N
Molekylær formel C11H13ClN2
13

3-Indolylacetonitrile, 97%

CAS: 771-51-7 Molekylær formel: C10H8N2 Molekylvægt (g/mol): 156.19 MDL nummer: MFCD00005628 InChI nøgle: 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 navn: 2-(lH-indol-3-yl)acetonitril SMIL: C1=CC=C2C(=C1)C(=CN2)CC#N

MDL nummer MFCD00005628
PubChem CID 351795
Molekylvægt (g/mol) 156.19
CAS 771-51-7
ChEBI CHEBI:17566
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
SMIL C1=CC=C2C(=C1)C(=CN2)CC#N
IUPAC navn 2-(lH-indol-3-yl)acetonitril
InChI nøgle DMCPFOBLJMLSNX-UHFFFAOYSA-N
Molekylær formel C10H8N2
14

N-Ethyl-3-carbazolecarboxaldehyde, 94%, Tech.

CAS: 7570-45-8 Molekylær formel: C15H13NO Molekylvægt (g/mol): 223.28 MDL nummer: MFCD00004963 InChI nøgle: 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 navn: 9-ethylcarbazol-3-carbaldehyd SMIL: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2

MDL nummer MFCD00004963
PubChem CID 82055
Molekylvægt (g/mol) 223.28
CAS 7570-45-8
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
SMIL CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2
IUPAC navn 9-ethylcarbazol-3-carbaldehyd
InChI nøgle QGJXVBICNCIWEL-UHFFFAOYSA-N
Molekylær formel C15H13NO
15

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