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Indole und Derivate

Aromatische bizyklische organische Verbindungen, die aus einem Benzolring bestehen, der mit einem Pyrrolring fusioniert ist, mit folgender Formel: C₈H₇N.
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1 – 15 von 68 Ergebnisse
1

Carbazol, 96 %, Thermo Scientific Chemicals

CAS: 86-74-8 Summenformel: C12H9N Molekulargewicht (g/mol): 167.21 MDL-Nummer: MFCD00004960 InChI-Schlüssel: 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-Name: 9H-Carbazol SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2

InChI-Schlüssel UJOBWOGCFQCDNV-UHFFFAOYSA-N
IUPAC-Name 9H-Carbazol
PubChem CID 6854
CAS 86-74-8
ChEBI CHEBI:27543
MDL-Nummer MFCD00004960
Molekulargewicht (g/mol) 167.21
SMILES N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
Summenformel C12H9N
2

4',6'-Diamidino-2-phenylindol Dihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 28718-90-3 Summenformel: C16H17Cl2N5 Molekulargewicht (g/mol): 350.25 MDL-Nummer: MFCD00012681 InChI-Schlüssel: 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 SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

InChI-Schlüssel FPNZBYLXNYPRLR-UHFFFAOYSA-N
PubChem CID 160166
CAS 28718-90-3
MDL-Nummer MFCD00012681
Molekulargewicht (g/mol) 350.25
SMILES [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=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
Summenformel C16H17Cl2N5
3

1H-Indol-3-essigsäure, ≥ 99 %, Thermo Scientific Chemicals

CAS: 87-51-4 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005636 InChI-Schlüssel: 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-Name: 2-(1H-Indol-3-yl)Ethansäure SMILES: OC(=O)CC1=CNC2=CC=CC=C12

InChI-Schlüssel SEOVTRFCIGRIMH-UHFFFAOYSA-N
IUPAC-Name 2-(1H-Indol-3-yl)Ethansäure
PubChem CID 802
CAS 87-51-4
ChEBI CHEBI:16411
MDL-Nummer MFCD00005636
Molekulargewicht (g/mol) 175.19
SMILES OC(=O)CC1=CNC2=CC=CC=C12
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
Summenformel C10H9NO2
4

Thermo Scientific Chemicals Staurosporin, 98 %

CAS: 62996-74-1 Summenformel: C28H26N4O3 Molekulargewicht (g/mol): 466.5 MDL-Nummer: MFCD00077402 InChI-Schlüssel: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine,kinome_3629 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

InChI-Schlüssel HKSZLNNOFSGOKW-ZYSRIHRCSA-N
PubChem CID 49831000
CAS 62996-74-1
MDL-Nummer MFCD00077402
Molekulargewicht (g/mol) 466.5
SMILES CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
Synonym staurosporine,kinome_3629
Summenformel C28H26N4O3
5

Thermo Scientific Chemicals 5-Methyl-DL-tryptophan, 98 %

CAS: 951-55-3 Summenformel: C12H14N2O2 Molekulargewicht (g/mol): 218.26 MDL-Nummer: MFCD00005652 InChI-Schlüssel: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC-Name: 2-Amino-3-(5-Methyl-1H-Indol-3-yl)Propansäure SMILES: CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1

InChI-Schlüssel HUNCSWANZMJLPM-UHFFFAOYSA-N
IUPAC-Name 2-Amino-3-(5-Methyl-1H-Indol-3-yl)Propansäure
PubChem CID 92852
CAS 951-55-3
ChEBI CHEBI:52524
MDL-Nummer MFCD00005652
Molekulargewicht (g/mol) 218.26
SMILES CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1
Synonym 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652
Summenformel C12H14N2O2
6

Indol-3-carbinol, 97 %, Thermo Scientific Chemicals

CAS: 700-06-1 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00005632 InChI-Schlüssel: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC-Name: 1H-Indol-3-Ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

InChI-Schlüssel IVYPNXXAYMYVSP-UHFFFAOYSA-N
IUPAC-Name 1H-Indol-3-Ylmethanol
PubChem CID 3712
CAS 700-06-1
ChEBI CHEBI:24814
MDL-Nummer MFCD00005632
Molekulargewicht (g/mol) 147.18
SMILES C1=CC=C2C(=C1)C(=CN2)CO
Synonym indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol
Summenformel C9H9NO
7

5-Hydroxyindol, 97%

CAS: 1953-54-4 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00005677 InChI-Schlüssel: 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-Name: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1

InChI-Schlüssel LMIQERWZRIFWNZ-UHFFFAOYSA-N
IUPAC-Name 1H-indol-5-ol
PubChem CID 16054
CAS 1953-54-4
MDL-Nummer MFCD00005677
Molekulargewicht (g/mol) 133.15
SMILES OC1=CC=C2NC=CC2=C1
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
Summenformel C8H7NO
8

1-Methylindol-3-carboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 19012-03-4 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00014570 InChI-Schlüssel: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-3-carbaldehyde,1-methylindole-3-carboxaldehyde,1-methyl-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methylindole,1-methyl-3-formylindole,n-methyl-3-formylindole,indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methyl-1h-indole,n-methyl-3-indolecarboxaldehyde PubChem CID: 87894 IUPAC-Name: 1-Methylindol-3-Carbaldehyd SMILES: CN1C=C(C=O)C2=CC=CC=C12

InChI-Schlüssel KXYBYRKRRGSZCX-UHFFFAOYSA-N
IUPAC-Name 1-Methylindol-3-Carbaldehyd
PubChem CID 87894
CAS 19012-03-4
MDL-Nummer MFCD00014570
Molekulargewicht (g/mol) 159.19
SMILES CN1C=C(C=O)C2=CC=CC=C12
Synonym 1-methyl-1h-indole-3-carbaldehyde,1-methylindole-3-carboxaldehyde,1-methyl-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methylindole,1-methyl-3-formylindole,n-methyl-3-formylindole,indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methyl-1h-indole,n-methyl-3-indolecarboxaldehyde
Summenformel C10H9NO
9

5-Methyltryptamin, Hydrochlorid, 98%, Thermo Scientific™

Summenformel: C11H15N2 Molekulargewicht (g/mol): 175.25 MDL-Nummer: MFCD00012683 InChI-Schlüssel: PYOUAIQXJALPKW-UHFFFAOYSA-O Synonym: 5-methyltryptamine hydrochloride,2-5-methyl-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methylindole hydrochloride,5-methyl-1h-indole-3-ethylamine monohydrochloride,5-methyltryptamine hcl,1h-indole-3-ethanamine, 5-methyl-, monohydrochloride,2-5-methylindol-3-yl ethylamine, chloride,5-methyltryptaminehydrochloride,5-methyl-1h-indole-3-ethylamine hcl,pubchem24287 PubChem CID: 6917145 SMILES: CC1=CC=C2NC=C(CC[NH3+])C2=C1

InChI-Schlüssel PYOUAIQXJALPKW-UHFFFAOYSA-O
PubChem CID 6917145
MDL-Nummer MFCD00012683
Molekulargewicht (g/mol) 175.25
SMILES CC1=CC=C2NC=C(CC[NH3+])C2=C1
Synonym 5-methyltryptamine hydrochloride,2-5-methyl-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methylindole hydrochloride,5-methyl-1h-indole-3-ethylamine monohydrochloride,5-methyltryptamine hcl,1h-indole-3-ethanamine, 5-methyl-, monohydrochloride,2-5-methylindol-3-yl ethylamine, chloride,5-methyltryptaminehydrochloride,5-methyl-1h-indole-3-ethylamine hcl,pubchem24287
Summenformel C11H15N2
10

Indol-5-carbonsäure 98 %, Thermo Scientific Chemicals

CAS: 1670-81-1 Summenformel: C9H6NO2 Molekulargewicht (g/mol): 160.15 MDL-Nummer: MFCD00005678 InChI-Schlüssel: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC-Name: 1H-Indol-5-Carbonsäure SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1

InChI-Schlüssel IENZCGNHSIMFJE-UHFFFAOYSA-M
IUPAC-Name 1H-Indol-5-Carbonsäure
PubChem CID 74280
CAS 1670-81-1
MDL-Nummer MFCD00005678
Molekulargewicht (g/mol) 160.15
SMILES [O-]C(=O)C1=CC=C2NC=CC2=C1
Synonym indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid
Summenformel C9H6NO2
11

3-Indolbuttersäure, 98 %, Thermo Scientific Chemicals

CAS: 133-32-4 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.24 MDL-Nummer: MFCD00005664 InChI-Schlüssel: 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-Name: 4-(1H-Indol-3-yl)Butansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

InChI-Schlüssel JTEDVYBZBROSJT-UHFFFAOYSA-N
IUPAC-Name 4-(1H-Indol-3-yl)Butansäure
PubChem CID 8617
CAS 133-32-4
ChEBI CHEBI:33070
MDL-Nummer MFCD00005664
Molekulargewicht (g/mol) 203.24
SMILES C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
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
Summenformel C12H13NO2
12

Tryptamin Hydrochlorid 98 %, Thermo Scientific Chemicals

CAS: 343-94-2 Summenformel: C10H12N2·HCl Molekulargewicht (g/mol): 196.68 MDL-Nummer: MFCD00012682 InChI-Schlüssel: 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-Name: 2-(1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

InChI-Schlüssel KDFBGNBTTMPNIG-UHFFFAOYSA-N
IUPAC-Name 2-(1H-Indol-3-yl)Ethanamin;Hydrochlorid
PubChem CID 67652
CAS 343-94-2
MDL-Nummer MFCD00012682
Molekulargewicht (g/mol) 196.68
SMILES C1=CC=C2C(=C1)C(=CN2)CCN.Cl
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
Summenformel C10H12N2·HCl
13

6-Methoxytryptamin, 99 %, Thermo Scientific Chemicals

CAS: 3610-36-4 Summenformel: C11H14N2O Molekulargewicht (g/mol): 190.24 MDL-Nummer: MFCD00005663 InChI-Schlüssel: VOCGEKMEZOPDFP-UHFFFAOYSA-N PubChem CID: 17654 IUPAC-Name: 2-(6-Methoxy-1H-Indol-3-yl)Ethanamin SMILES: COC1=CC2=C(C=C1)C(=CN2)CCN

InChI-Schlüssel VOCGEKMEZOPDFP-UHFFFAOYSA-N
IUPAC-Name 2-(6-Methoxy-1H-Indol-3-yl)Ethanamin
PubChem CID 17654
CAS 3610-36-4
MDL-Nummer MFCD00005663
Molekulargewicht (g/mol) 190.24
SMILES COC1=CC2=C(C=C1)C(=CN2)CCN
Summenformel C11H14N2O
14

5-Methoxy-2-methyl-3-indolessigsäure 98 %, Thermo Scientific Chemicals

CAS: 2882-15-7 Summenformel: C12H13NO3 Molekulargewicht (g/mol): 219.24 MDL-Nummer: MFCD00005618 InChI-Schlüssel: 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-Name: 2-(5-Methoxy-2-Methyl-1H-Indol-3-yl)Ethansäure SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O

InChI-Schlüssel TXWGINUZLBAKDF-UHFFFAOYSA-N
IUPAC-Name 2-(5-Methoxy-2-Methyl-1H-Indol-3-yl)Ethansäure
PubChem CID 76151
CAS 2882-15-7
MDL-Nummer MFCD00005618
Molekulargewicht (g/mol) 219.24
SMILES CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O
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
Summenformel C12H13NO3
15

Thermo Scientific Chemicals Melatonin, 99 %

CAS: 73-31-4 Summenformel: C13H16N2O2 Molekulargewicht (g/mol): 232.28 MDL-Nummer: MFCD00005655 InChI-Schlüssel: 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-Name: 2-(5-Methoxy-1H-Indol-3-yl)Ethyl]Acetamid SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI-Schlüssel DRLFMBDRBRZALE-UHFFFAOYSA-N
IUPAC-Name 2-(5-Methoxy-1H-Indol-3-yl)Ethyl]Acetamid
PubChem CID 896
CAS 73-31-4
ChEBI CHEBI:16796
MDL-Nummer MFCD00005655
Molekulargewicht (g/mol) 232.28
SMILES CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
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
Summenformel C13H16N2O2