accessibility menu, dialog, popup

UserName
Viewing profile as user:

Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (1)
Percent Purity 
  • (1)
  • (2)
  • (2)
Physical Form 
  • (2)
  • (2)
  • (1)
Quantity 
  • (1)
  • (2)
  • (1)
  • (1)
Boiling Point 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (2)
  • (3)

special interests

  • (2)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (1)

Percent Purity

  • (1)
  • (2)
  • (2)

Physical Form

  • (2)
  • (2)
  • (1)

Quantity

  • (1)
  • (2)
  • (1)
  • (1)

Boiling Point

  • (2)

Search Within Results
Keyword Search:
1 – 5 of 5 results
1

3-Indolylacetonitrile, 97%

CAS: 771-51-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00005628 InChI Key: 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)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N

PubChem CID 351795
CAS 771-51-7
Molecular Weight (g/mol) 156.19
ChEBI CHEBI:17566
MDL Number MFCD00005628
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
IUPAC Name 2-(1H-indol-3-yl)acetonitrile
InChI Key DMCPFOBLJMLSNX-UHFFFAOYSA-N
Molecular Formula C10H8N2
2

3-Indoleacetonitrile 98.0+%, TCI America™

CAS: 771-51-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00005628 InChI Key: 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)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N

PubChem CID 351795
CAS 771-51-7
Molecular Weight (g/mol) 156.188
ChEBI CHEBI:17566
MDL Number MFCD00005628
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
IUPAC Name 2-(1H-indol-3-yl)acetonitrile
InChI Key DMCPFOBLJMLSNX-UHFFFAOYSA-N
Molecular Formula C10H8N2
3

Paxilline, 97+%, Thermo Scientific Chemicals

CAS: 57186-25-1 Molecular Formula: C27H33NO4 Molecular Weight (g/mol): 435.564 MDL Number: MFCD00083464 InChI Key: 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

PubChem CID 105008
CAS 57186-25-1
Molecular Weight (g/mol) 435.564
ChEBI CHEBI:34907
MDL Number MFCD00083464
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
InChI Key ACNHBCIZLNNLRS-UBGQALKQSA-N
Molecular Formula C27H33NO4
4

TARGETMOL CHEMICALS INC 6-Bromoindole-3-acetonitrile 2
SDP

Also available in 1 mL, 5 mg, 10 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. 6-Bromoindole-3-acetonitrile (2-(6-bromo-1H-indol-3-yl)acetonitrile) is a marine derived natural products found in Pseudosuberites hyalinus.

ENCOMPASS_PREFERRED
5

Chemscene CHEMSCENE
SDP

5000576377 3-CHLOROPHENYL ACETONITRIL 25G

ENCOMPASS_PREFERRED