accessibility menu, dialog, popup

UserName

Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
Quantity 
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
Percent Purity 
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
Physical Form 
  • (4)
  • (2)
  • (2)
Boiling Point 
  • (1)

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)
  • (5)
  • (4)

Quantity

  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (4)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)

Physical Form

  • (4)
  • (2)
  • (2)

Boiling Point

  • (1)
Keyword Search:
1 – 7 of 7 results
1

Bis(acetonitrile)palladium(II) chloride, 99%

CAS: 14592-56-4 Molecular Formula: C4H6Cl2N2Pd Molecular Weight (g/mol): 259.42 MDL Number: MFCD00013122 InChI Key: XGPJSRXOBCGBMN-UHFFFAOYSA-L IUPAC Name: palladium(2+) bis(acetonitrile) dichloride SMILES: CC#N.CC#N.Cl[Pd++]Cl

CAS 14592-56-4
Molecular Weight (g/mol) 259.42
MDL Number MFCD00013122
SMILES CC#N.CC#N.Cl[Pd++]Cl
IUPAC Name palladium(2+) bis(acetonitrile) dichloride
InChI Key XGPJSRXOBCGBMN-UHFFFAOYSA-L
Molecular Formula C4H6Cl2N2Pd
2

Tris(acetonitrile)cyclopentadienylruthenium(II) hexafluorophosphate, 98%

CAS: 80049-61-2 Molecular Formula: C11H14F6N3PRu Molecular Weight (g/mol): 434.29 MDL Number: MFCD02684569

CAS 80049-61-2
Molecular Weight (g/mol) 434.29
MDL Number MFCD02684569
Molecular Formula C11H14F6N3PRu
3

Sigma Aldrich Acetonitrile  DFS Item

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Boiling Point 81°C to 82°C
Percent Purity 99.999% trace metals basis
Linear Formula CH3CN
CAS 75-05-8
Molecular Weight (g/mol) 41.05
MDL Number MFCD00001878
Refractive Index n20/D 1.344 (literature)
Synonym ACN; Cyanomethane; Ethyl nitrile; Methyl cyanide
Recommended Storage Room Temperature
Molecular Formula C2H3N
EINECS Number 200-835-2
Density 0.786 g/mL (at 25°C)
Melting Point -45°C
4

Bis(acetonitrile)palladium(II) Dichloride 98.0+%, TCI America™

CAS: 14592-56-4 Molecular Formula: C4H6Cl2N2Pd Molecular Weight (g/mol): 259.42 MDL Number: MFCD00013122 InChI Key: XGPJSRXOBCGBMN-UHFFFAOYSA-L Synonym: Dichlorobis(acetonitrile)palladium(II) IUPAC Name: bis(acetonitrile); dichloropalladiumbis(ylium) SMILES: CC#N.CC#N.Cl[Pd++]Cl

CAS 14592-56-4
Molecular Weight (g/mol) 259.42
MDL Number MFCD00013122
SMILES CC#N.CC#N.Cl[Pd++]Cl
Synonym Dichlorobis(acetonitrile)palladium(II)
IUPAC Name bis(acetonitrile); dichloropalladiumbis(ylium)
InChI Key XGPJSRXOBCGBMN-UHFFFAOYSA-L
Molecular Formula C4H6Cl2N2Pd
5

(1-Hydroxycyclohexyl)(4-methoxyphenyl)acetonitrile 98.0+%, TCI America™

CAS: 93413-76-4 Molecular Formula: C15H19NO2 Molecular Weight (g/mol): 245.322 MDL Number: MFCD06658142 InChI Key: ASYJSBPNAIDUHX-UHFFFAOYSA-N Synonym: 1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol PubChem CID: 9899621 IUPAC Name: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile SMILES: COC1=CC=C(C=C1)C(C#N)C2(CCCCC2)O

PubChem CID 9899621
CAS 93413-76-4
Molecular Weight (g/mol) 245.322
MDL Number MFCD06658142
SMILES COC1=CC=C(C=C1)C(C#N)C2(CCCCC2)O
Synonym 1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol
IUPAC Name 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile
InChI Key ASYJSBPNAIDUHX-UHFFFAOYSA-N
Molecular Formula C15H19NO2
6

(+/-)-Cucurbic Acid (5mg/mL in Acetonitrile), TCI America™

CAS: 131488-83-0 Molecular Formula: C12H20O3 Molecular Weight (g/mol): 212.289 InChI Key: LYSGIJUGUGJIPS-PXLFNHBNSA-N Synonym: (+/-)-3-Hydroxy-2-(2-pentenyl)cyclopentaneacetic Acid PubChem CID: 131872090 IUPAC Name: 2-[(1S,2R,3R)-3-hydroxy-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid SMILES: CCC=CCC1C(CCC1O)CC(=O)O

PubChem CID 131872090
CAS 131488-83-0
Molecular Weight (g/mol) 212.289
SMILES CCC=CCC1C(CCC1O)CC(=O)O
Synonym (+/-)-3-Hydroxy-2-(2-pentenyl)cyclopentaneacetic Acid
IUPAC Name 2-[(1S,2R,3R)-3-hydroxy-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
InChI Key LYSGIJUGUGJIPS-PXLFNHBNSA-N
Molecular Formula C12H20O3
7

Tris(acetonitrile)cyclopentadienylruthenium(II) Hexafluorophosphate 98.0+%, TCI America™

CAS: 80049-61-2 Molecular Formula: C11H14F6N3PRu MDL Number: MFCD02684569

CAS 80049-61-2
MDL Number MFCD02684569
Molecular Formula C11H14F6N3PRu