accessibility menu, dialog, popup

UserName

Acetylides

Organic compounds that contain a carbon - carbon triple bond substituted with a metal in the following structure: MC≡CM, where C is carbon and M is a metal.
Boiling Point 
  • (4)
  • (3)
  • (3)
  • (2)
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
Percent Purity 
  • (3)
  • (3)
  • (6)
Quantity 
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
Physical Form 
  • (7)
Keyword Search: Acetone Clear all selections

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

Selected Filters

Clear all

Keyword Search

Acetone

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (7)
  • (5)

Boiling Point

  • (4)
  • (3)
  • (3)
  • (2)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (2)
  • (4)
  • (3)

Percent Purity

  • (3)
  • (3)
  • (6)

Quantity

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

Physical Form

  • (7)
1 – 4 of 4 results
1

1-Undecyne, 97%

CAS: 2243-98-3 Molecular Formula: C11H20 MDL Number: MFCD00015063 InChI Key: YVSFLVNWJIEJRV-UHFFFAOYSA-N PubChem CID: 75249 ChEBI: CHEBI:87545 IUPAC Name: undec-1-yne SMILES: CCCCCCCCCC#C

PubChem CID 75249
CAS 2243-98-3
ChEBI CHEBI:87545
MDL Number MFCD00015063
SMILES CCCCCCCCCC#C
IUPAC Name undec-1-yne
InChI Key YVSFLVNWJIEJRV-UHFFFAOYSA-N
Molecular Formula C11H20
2

4-Methoxyphenylacetylene, 98%

CAS: 768-60-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00168815 InChI Key: KBIAVTUACPKPFJ-UHFFFAOYSA-N Synonym: 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole PubChem CID: 251020 IUPAC Name: 1-ethynyl-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C#C

PubChem CID 251020
CAS 768-60-5
Molecular Weight (g/mol) 132.162
MDL Number MFCD00168815
SMILES COC1=CC=C(C=C1)C#C
Synonym 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole
IUPAC Name 1-ethynyl-4-methoxybenzene
InChI Key KBIAVTUACPKPFJ-UHFFFAOYSA-N
Molecular Formula C9H8O
3

Propargyl alcohol, 99%

CAS: 107-19-7 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N Synonym: propargyl alcohol,2-propyn-1-ol,ethynylcarbinol,1-propyn-3-ol,propynyl alcohol,2-propynyl alcohol,2-propynol,3-propynol,1-hydroxy-2-propyne,3-hydroxy-1-propyne PubChem CID: 7859 ChEBI: CHEBI:28905 IUPAC Name: prop-2-yn-1-ol SMILES: OCC#C

PubChem CID 7859
CAS 107-19-7
Molecular Weight (g/mol) 56.06
ChEBI CHEBI:28905
MDL Number MFCD00002912
SMILES OCC#C
Synonym propargyl alcohol,2-propyn-1-ol,ethynylcarbinol,1-propyn-3-ol,propynyl alcohol,2-propynyl alcohol,2-propynol,3-propynol,1-hydroxy-2-propyne,3-hydroxy-1-propyne
IUPAC Name prop-2-yn-1-ol
InChI Key TVDSBUOJIPERQY-UHFFFAOYSA-N
Molecular Formula C3H4O
4

Ethynylcyclopropane, 98%

CAS: 6746-94-7 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.1 MDL Number: MFCD02181090 InChI Key: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 IUPAC Name: ethynylcyclopropane SMILES: C#CC1CC1

PubChem CID 138823
CAS 6746-94-7
Molecular Weight (g/mol) 66.1
MDL Number MFCD02181090
SMILES C#CC1CC1
Synonym cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene
IUPAC Name ethynylcyclopropane
InChI Key NPTDXPDGUHAFKC-UHFFFAOYSA-N
Molecular Formula C5H6