accessibility menu, dialog, popup

UserName

Indole und Derivate

Aromatische bizyklische organische Verbindungen, die aus einem Benzolring bestehen, der mit einem Pyrrolring fusioniert ist, mit folgender Formel: C₈H₇N.
Molekulargewicht (g/mol) 
  • (2)
  • (6)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
Menge 
  • (7)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (7)
  • (1)
Reinheit (%) 
  • (2)
  • (2)
  • (2)
  • (3)
  • (11)
  • (3)
Physikalische Form 
  • (7)
  • (2)
  • (5)
Siedepunkt 
  • (2)
  • (2)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (3)

marken

  • (5)
  • (16)
  • (2)
  • (2)

Molekulargewicht (g/mol)

  • (2)
  • (6)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)

Menge

  • (7)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (7)
  • (1)

Reinheit (%)

  • (2)
  • (2)
  • (2)
  • (3)
  • (11)
  • (3)

Physikalische Form

  • (7)
  • (2)
  • (5)

Siedepunkt

  • (2)
  • (2)
Stichwortsuche:
1 – 11 von 11 Ergebnisse
1

Indole-3-acetonitrile, TRC

CAS: 771-51-7 Summenformel: C10 H8 N2 Molekulargewicht (g/mol): 156.18 Synonym: Indole-3-acetonitrile,3-Indoleacetonitrile IUPAC-Name: 2-(1H-indol-3-yl)acetonitrile SMILES: N#CCc1c[nH]c2ccccc12

IUPAC-Name 2-(1H-indol-3-yl)acetonitrile
CAS 771-51-7
Molekulargewicht (g/mol) 156.18
SMILES N#CCc1c[nH]c2ccccc12
Synonym Indole-3-acetonitrile,3-Indoleacetonitrile
Summenformel C10 H8 N2
2

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
3

9-Vinylcarbazol, ≥ 98 %, Thermo Scientific Chemicals

CAS: 1484-13-5 Summenformel: C14H11N Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD00004966,MFCD00134336 InChI-Schlüssel: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC-Name: 9-Ethenylcarbazol SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

InChI-Schlüssel KKFHAJHLJHVUDM-UHFFFAOYSA-N
IUPAC-Name 9-Ethenylcarbazol
PubChem CID 15143
CAS 1484-13-5
MDL-Nummer MFCD00004966,MFCD00134336
Molekulargewicht (g/mol) 193.25
SMILES C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole
Summenformel C14H11N
4

Paxillin, ≥ 97 %, Thermo Scientific Chemicals

CAS: 57186-25-1 Summenformel: C27H33NO4 Molekulargewicht (g/mol): 435.564 MDL-Nummer: MFCD00083464 InChI-Schlüssel: 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 SMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O

InChI-Schlüssel ACNHBCIZLNNLRS-UBGQALKQSA-N
PubChem CID 105008
CAS 57186-25-1
ChEBI CHEBI:34907
MDL-Nummer MFCD00083464
Molekulargewicht (g/mol) 435.564
SMILES CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O
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
Summenformel C27H33NO4
5

1-Methyl-1H-indol-4-carbonitril, Thermo Scientific™

CAS: 628711-58-0 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.19 MDL-Nummer: MFCD08690265 InChI-Schlüssel: DYOVHBKIEBCIIE-UHFFFAOYSA-N PubChem CID: 22391592 SMILES: CN1C=CC2=C(C=CC=C12)C#N

InChI-Schlüssel DYOVHBKIEBCIIE-UHFFFAOYSA-N
PubChem CID 22391592
CAS 628711-58-0
MDL-Nummer MFCD08690265
Molekulargewicht (g/mol) 156.19
SMILES CN1C=CC2=C(C=CC=C12)C#N
Summenformel C10H8N2
6

1-Methylindol-3-carbonitril, 96 %, Thermo Scientific Chemicals

CAS: 24662-37-1 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.188 MDL-Nummer: MFCD00466602 InChI-Schlüssel: FBAXZPMXGBNBPE-UHFFFAOYSA-N PubChem CID: 2307681 IUPAC-Name: 1-Methylindol-3-Carbonitril SMILES: CN1C=C(C2=CC=CC=C21)C#N

InChI-Schlüssel FBAXZPMXGBNBPE-UHFFFAOYSA-N
IUPAC-Name 1-Methylindol-3-Carbonitril
PubChem CID 2307681
CAS 24662-37-1
MDL-Nummer MFCD00466602
Molekulargewicht (g/mol) 156.188
SMILES CN1C=C(C2=CC=CC=C21)C#N
Summenformel C10H8N2
7
Sonderaktionen verfügbar

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
8

2-Phenylindol-3-acetonitril, 97 %, Thermo Scientific™

CAS: 27005-52-3 Summenformel: C16H12N2 Molekulargewicht (g/mol): 232.286 MDL-Nummer: MFCD00798596 InChI-Schlüssel: CNAHOBNLHXZPRN-UHFFFAOYSA-N Synonym: 2-phenylindole-3-acetonitrile,2-2-phenyl-1h-indol-3-yl acetonitrile,acmc-1ccve,2-phenyl-3-indolylacetonitrile,2-phenyl-1h-indole-3-acetonitrile,1h-indole-3-acetonitrile,2-phenyl,2-2-phenylindol-3-yl ethanenitrile,2-phenyl indole-3-acetonitrile,2-2-phenyl-1h-indol-3-yl ethanenitrile PubChem CID: 7021099 IUPAC-Name: 2-(2-Phenyl-1H-Indol-3-yl)Acetonitril SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#N

InChI-Schlüssel CNAHOBNLHXZPRN-UHFFFAOYSA-N
IUPAC-Name 2-(2-Phenyl-1H-Indol-3-yl)Acetonitril
PubChem CID 7021099
CAS 27005-52-3
MDL-Nummer MFCD00798596
Molekulargewicht (g/mol) 232.286
SMILES C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#N
Synonym 2-phenylindole-3-acetonitrile,2-2-phenyl-1h-indol-3-yl acetonitrile,acmc-1ccve,2-phenyl-3-indolylacetonitrile,2-phenyl-1h-indole-3-acetonitrile,1h-indole-3-acetonitrile,2-phenyl,2-2-phenylindol-3-yl ethanenitrile,2-phenyl indole-3-acetonitrile,2-2-phenyl-1h-indol-3-yl ethanenitrile
Summenformel C16H12N2
9

6-Cyan-1-methylindol, 97 %, Thermo Scientific™

CAS: 20996-87-6 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.188 MDL-Nummer: MFCD08690254 InChI-Schlüssel: FOGAAHLMYPQCJG-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-6-carbonitrile,1h-indole-6-carbonitrile, 1-methyl,6-cyano-1-methylindole,acmc-1cirg,1-methyl-6-cyanoindole,6-cyano-1-methyl-1h-indole,1h-indole-6-carbonitrile, 1-methyl-9ci PubChem CID: 15384493 IUPAC-Name: 1-Methylindol-6-Carbonitril SMILES: CN1C=CC2=C1C=C(C=C2)C#N

InChI-Schlüssel FOGAAHLMYPQCJG-UHFFFAOYSA-N
IUPAC-Name 1-Methylindol-6-Carbonitril
PubChem CID 15384493
CAS 20996-87-6
MDL-Nummer MFCD08690254
Molekulargewicht (g/mol) 156.188
SMILES CN1C=CC2=C1C=C(C=C2)C#N
Synonym 1-methyl-1h-indole-6-carbonitrile,1h-indole-6-carbonitrile, 1-methyl,6-cyano-1-methylindole,acmc-1cirg,1-methyl-6-cyanoindole,6-cyano-1-methyl-1h-indole,1h-indole-6-carbonitrile, 1-methyl-9ci
Summenformel C10H8N2
10

5-Cyan-3-(3-oxocyclopentyl)-indol, 95 %, Thermo Scientific™

CAS: 675831-64-8 Summenformel: C14H12N2O Molekulargewicht (g/mol): 224.263 InChI-Schlüssel: PCCIEBVCPXEIFS-UHFFFAOYSA-N Synonym: 3-3-oxocyclopentyl-1h-indole-5-carbonitrile,3-3-oxocyclopentyl-5-cyano-1h-indole,3-3-oxo-cyclopentyl-1h-indole-5-carbonitrile,1h-indole-5-carbonitrile, 3-3-oxocyclopentyl PubChem CID: 22139459 IUPAC-Name: 3-(3-Oxocyclopentyl)-1H-Indol-5-Carbonitril SMILES: C1CC(=O)CC1C2=CNC3=C2C=C(C=C3)C#N

InChI-Schlüssel PCCIEBVCPXEIFS-UHFFFAOYSA-N
IUPAC-Name 3-(3-Oxocyclopentyl)-1H-Indol-5-Carbonitril
PubChem CID 22139459
CAS 675831-64-8
Molekulargewicht (g/mol) 224.263
SMILES C1CC(=O)CC1C2=CNC3=C2C=C(C=C3)C#N
Synonym 3-3-oxocyclopentyl-1h-indole-5-carbonitrile,3-3-oxocyclopentyl-5-cyano-1h-indole,3-3-oxo-cyclopentyl-1h-indole-5-carbonitrile,1h-indole-5-carbonitrile, 3-3-oxocyclopentyl
Summenformel C14H12N2O
11

1-Boc-3-Iodindol-5-carbonitril, 97 %, Thermo Scientific™

CAS: 864685-26-7 Summenformel: C14H13IN2O2 Molekulargewicht (g/mol): 368.17 MDL-Nummer: MFCD05864767 InChI-Schlüssel: GADLXNFRAAUWAD-UHFFFAOYSA-N Synonym: tert-butyl 5-cyano-3-iodo-1h-indole-1-carboxylate,1-boc-5-cyano-3-iodo-indole,1-boc-5-cyano-3-iodoindole,5-cyano-3-iodoindole-1-carboxylic acid tert-butyl ester,5-cyano-3-iodo-1h-indole-1-carboxylic acid tert-butyl ester,pubchem7950,1-tert-butoxycarbonyl-5-cyano-3-iodoindole,tert-butyl 5-cyano-3-iodo-indole-1-carboxylate,tert-butyl 5-cyano-3-iodanyl-indole-1-carboxylate,tert-butyl5-cyano-3-iodo-1h-indole-1-carboxylate PubChem CID: 17749979 SMILES: CC(C)(C)OC(=O)N1C=C(I)C2=CC(=CC=C12)C#N

InChI-Schlüssel GADLXNFRAAUWAD-UHFFFAOYSA-N
PubChem CID 17749979
CAS 864685-26-7
MDL-Nummer MFCD05864767
Molekulargewicht (g/mol) 368.17
SMILES CC(C)(C)OC(=O)N1C=C(I)C2=CC(=CC=C12)C#N
Synonym tert-butyl 5-cyano-3-iodo-1h-indole-1-carboxylate,1-boc-5-cyano-3-iodo-indole,1-boc-5-cyano-3-iodoindole,5-cyano-3-iodoindole-1-carboxylic acid tert-butyl ester,5-cyano-3-iodo-1h-indole-1-carboxylic acid tert-butyl ester,pubchem7950,1-tert-butoxycarbonyl-5-cyano-3-iodoindole,tert-butyl 5-cyano-3-iodo-indole-1-carboxylate,tert-butyl 5-cyano-3-iodanyl-indole-1-carboxylate,tert-butyl5-cyano-3-iodo-1h-indole-1-carboxylate
Summenformel C14H13IN2O2