Indole und Derivate

Aromatische bizyklische organische Verbindungen, die aus einem Benzolring bestehen, der mit einem Pyrrolring fusioniert ist, mit folgender Formel: C₈H₇N.

1 – 15 von 300 Ergebnisse

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

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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

Tryptamin, 98 %, Thermo Scientific Chemicals

CAS: 61-54-1 Summenformel: C10H12N2 Molekulargewicht (g/mol): 160.22 MDL-Nummer: MFCD00005661 InChI-Schlüssel: 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-Name: 2-(1H-indol-3-yl)ethan-1-amine SMILES: NCCC1=CNC2=CC=CC=C12

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InChI-Schlüssel	APJYDQYYACXCRM-UHFFFAOYSA-N
IUPAC-Name	2-(1H-indol-3-yl)ethan-1-amine
PubChem CID	1150
CAS	61-54-1
ChEBI	CHEBI:16765
MDL-Nummer	MFCD00005661
Molekulargewicht (g/mol)	160.22
SMILES	NCCC1=CNC2=CC=CC=C12
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
Summenformel	C10H12N2

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

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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

Ondansetron-Hydrochlorid-Dihydrat, 98 %, Thermo Scientific Chemicals

CAS: 103639-04-9 Summenformel: HCl·₂H₂O Molekulargewicht (g/mol): 365.85 InChI-Schlüssel: BGGIFKYQGVGSIW-UHFFFAOYSA-N Synonym: 1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride PubChem CID: 71317260 IUPAC-Name: Chlor;9-Methyl-3-[(2-Methylimidazol-1-yl)Methyl]-2,3-Dihydro-1H-Carbazol-4-on;Dihydrat SMILES: CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl]

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InChI-Schlüssel	BGGIFKYQGVGSIW-UHFFFAOYSA-N
IUPAC-Name	Chlor;9-Methyl-3-[(2-Methylimidazol-1-yl)Methyl]-2,3-Dihydro-1H-Carbazol-4-on;Dihydrat
PubChem CID	71317260
CAS	103639-04-9
Molekulargewicht (g/mol)	365.85
SMILES	CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl]
Synonym	1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride
Summenformel	HCl·₂H₂O

3-Indolpropionsäure, 99 %, Thermo Scientific Chemicals

CAS: 830-96-6 Summenformel: C11H11NO2 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00005660 InChI-Schlüssel: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC-Name: 3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)CCC1=CNC2=CC=CC=C12

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InChI-Schlüssel	GOLXRNDWAUTYKT-UHFFFAOYSA-N
IUPAC-Name	3-(1H-indol-3-yl)propanoic acid
PubChem CID	3744
CAS	830-96-6
ChEBI	CHEBI:43580
MDL-Nummer	MFCD00005660
Molekulargewicht (g/mol)	189.21
SMILES	OC(=O)CCC1=CNC2=CC=CC=C12
Synonym	3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid
Summenformel	C11H11NO2

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

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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-Methoxytryptamin, 97 %, Thermo Scientific Chemicals

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EX 527, Thermo Scientific Chemicals

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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

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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

9-Ethylcarbazol, 99 %, Thermo Scientific Chemicals

CAS: 86-28-2 Summenformel: C14H13N Molekulargewicht (g/mol): 195.27 MDL-Nummer: MFCD00004967 InChI-Schlüssel: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC-Name: 9-Ethylcarbazol SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2

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InChI-Schlüssel	PLAZXGNBGZYJSA-UHFFFAOYSA-N
IUPAC-Name	9-Ethylcarbazol
PubChem CID	6836
CAS	86-28-2
MDL-Nummer	MFCD00004967
Molekulargewicht (g/mol)	195.27
SMILES	CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole
Summenformel	C14H13N

Indol-3-propionsäure, 98 %, Thermo Scientific Chemicals

CAS: 830-96-6 Summenformel: C11H11NO2 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00005660 InChI-Schlüssel: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC-Name: 3-(1H-Indol-3-yl)Propansäure SMILES: OC(=O)CCC1=CNC2=CC=CC=C12

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InChI-Schlüssel	GOLXRNDWAUTYKT-UHFFFAOYSA-N
IUPAC-Name	3-(1H-Indol-3-yl)Propansäure
PubChem CID	3744
CAS	830-96-6
ChEBI	CHEBI:43580
MDL-Nummer	MFCD00005660
Molekulargewicht (g/mol)	189.21
SMILES	OC(=O)CCC1=CNC2=CC=CC=C12
Synonym	3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid
Summenformel	C11H11NO2

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

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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

3-Indolylacetonitril, 97 %, Thermo Scientific Chemicals

CAS: 771-51-7 Summenformel: C₁₀H₈N₂ Molekulargewicht (g/mol): 156.19 MDL-Nummer: MFCD00005628 InChI-Schlüssel: 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-Name: 2-(1H-Indol-3-yl)Acetonitril SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N

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InChI-Schlüssel	DMCPFOBLJMLSNX-UHFFFAOYSA-N
IUPAC-Name	2-(1H-Indol-3-yl)Acetonitril
PubChem CID	351795
CAS	771-51-7
ChEBI	CHEBI:17566
MDL-Nummer	MFCD00005628
Molekulargewicht (g/mol)	156.19
SMILES	C1=CC=C2C(=C1)C(=CN2)CC#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
Summenformel	C₁₀H₈N₂

Indol-3-essigsäure, ≥ 98 %, 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

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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

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

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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

Indole und Derivate

Indole und Derivate

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