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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 184 Ergebnisse
1

3-Bromcarbazol, 98%, Thermo Scientific Chemicals

CAS: 1592-95-6 Summenformel: C12H8BrN Molekulargewicht (g/mol): 246.107 MDL-Nummer: MFCD00222621 InChI-Schlüssel: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC-Name: 3-Brom-9H-Carbazol SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br

InChI-Schlüssel LTBWKAYPXIIVPC-UHFFFAOYSA-N
IUPAC-Name 3-Brom-9H-Carbazol
PubChem CID 252446
CAS 1592-95-6
MDL-Nummer MFCD00222621
Molekulargewicht (g/mol) 246.107
SMILES C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
Synonym 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc
Summenformel C12H8BrN
2

3-Indolpropionsäure, 99%

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

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
3

3-Brom-9-phenylcarbazol, 98 %, Thermo Scientific Chemicals

CAS: 1153-85-1 Summenformel: C18H12BrN Molekulargewicht (g/mol): 322.21 MDL-Nummer: MFCD11977305 InChI-Schlüssel: KUBSCXXKQGDPPD-UHFFFAOYSA-N Synonym: 3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole PubChem CID: 18942624 IUPAC-Name: 3-Brom-9-Phenylcarbazol SMILES: BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1

InChI-Schlüssel KUBSCXXKQGDPPD-UHFFFAOYSA-N
IUPAC-Name 3-Brom-9-Phenylcarbazol
PubChem CID 18942624
CAS 1153-85-1
MDL-Nummer MFCD11977305
Molekulargewicht (g/mol) 322.21
SMILES BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
Synonym 3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole
Summenformel C18H12BrN
4

3-Brom-9H-carbazol, 97 %, Thermo Scientific™

CAS: 1592-95-6 Summenformel: C12H8BrN Molekulargewicht (g/mol): 246.107 InChI-Schlüssel: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC-Name: 3-Brom-9H-Carbazol SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br

InChI-Schlüssel LTBWKAYPXIIVPC-UHFFFAOYSA-N
IUPAC-Name 3-Brom-9H-Carbazol
PubChem CID 252446
CAS 1592-95-6
Molekulargewicht (g/mol) 246.107
SMILES C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
Synonym 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc
Summenformel C12H8BrN
5

3-Indolmethanol, 97 %, Thermo Scientific Chemicals

CAS: 700-06-1 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 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) 147.177
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
6

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
7

3-Phthalimidopropionsäure, 98 %, Thermo Scientific Chemicals

CAS: 3339-73-9 Summenformel: C11H9NO4 Molekulargewicht (g/mol): 219.196 MDL-Nummer: MFCD00023096 InChI-Schlüssel: DXXHRZUOTPMGEH-UHFFFAOYSA-N Synonym: 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine PubChem CID: 76859 IUPAC-Name: 3-(1,3-Dioxoisoindol-2-yl)Propansäure SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O

InChI-Schlüssel DXXHRZUOTPMGEH-UHFFFAOYSA-N
IUPAC-Name 3-(1,3-Dioxoisoindol-2-yl)Propansäure
PubChem CID 76859
CAS 3339-73-9
MDL-Nummer MFCD00023096
Molekulargewicht (g/mol) 219.196
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O
Synonym 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine
Summenformel C11H9NO4
8

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
9

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

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
10

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

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
11

Indol-3-Buttersäure, MP Biomedicals™

CAS: 133-32-4 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 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) 203.241
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

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

CAS: 133-32-4 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 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) 203.241
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
13
Sonderaktionen verfügbar

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
14

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

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
15

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