accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (2)
  • (6)
  • (6)
Quantity 
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
Boiling Point 
  • (3)
  • (3)
  • (6)
Percent Purity 
  • (3)
  • (3)
  • (6)
Physical Form 
  • (2)
  • (6)

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

special offers

  • (6)

brands

  • (3)
  • (3)
  • (8)

Molecular Weight (g/mol)

  • (2)
  • (6)
  • (6)

Quantity

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

Boiling Point

  • (3)
  • (3)
  • (6)

Percent Purity

  • (3)
  • (3)
  • (6)

Physical Form

  • (2)
  • (6)

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

(R)-(-)-Deprenyl hydrochloride

CAS: 14611-52-0 Molecular Formula: C13H18ClN Molecular Weight (g/mol): 223.74 MDL Number: MFCD00069299 InChI Key: IYETZZCWLLUHIJ-UTONKHPSSA-N Synonym: selegiline hydrochloride,eldepryl,zelapar,selegiline hcl,l-deprenyl hydrochloride,jumex hydrochloride,--deprenyl hydrochloride,eldepryl hydrochloride,r-n-methyl-n-1-phenylpropan-2-yl prop-2-yn-1-amine hydrochloride,zydis selegiline PubChem CID: 26758 ChEBI: CHEBI:9087 IUPAC Name: hydrogen methyl[(2R)-1-phenylpropan-2-yl](prop-2-yn-1-yl)amine chloride SMILES: [H+].[Cl-].C[C@H](CC1=CC=CC=C1)N(C)CC#C

PubChem CID 26758
CAS 14611-52-0
Molecular Weight (g/mol) 223.74
ChEBI CHEBI:9087
MDL Number MFCD00069299
SMILES [H+].[Cl-].C[C@H](CC1=CC=CC=C1)N(C)CC#C
Synonym selegiline hydrochloride,eldepryl,zelapar,selegiline hcl,l-deprenyl hydrochloride,jumex hydrochloride,--deprenyl hydrochloride,eldepryl hydrochloride,r-n-methyl-n-1-phenylpropan-2-yl prop-2-yn-1-amine hydrochloride,zydis selegiline
IUPAC Name hydrogen methyl[(2R)-1-phenylpropan-2-yl](prop-2-yn-1-yl)amine chloride
InChI Key IYETZZCWLLUHIJ-UTONKHPSSA-N
Molecular Formula C13H18ClN
2

Trimethylsilylacetylene 98.0+%, TCI America™

CAS: 1066-54-2 Molecular Formula: C5H10Si Molecular Weight (g/mol): 98.22 MDL Number: MFCD00008569 InChI Key: CWMFRHBXRUITQE-UHFFFAOYSA-N Synonym: trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene PubChem CID: 66111 IUPAC Name: ethynyltrimethylsilane SMILES: C[Si](C)(C)C#C

PubChem CID 66111
CAS 1066-54-2
Molecular Weight (g/mol) 98.22
MDL Number MFCD00008569
SMILES C[Si](C)(C)C#C
Synonym trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene
IUPAC Name ethynyltrimethylsilane
InChI Key CWMFRHBXRUITQE-UHFFFAOYSA-N
Molecular Formula C5H10Si
3
Promotions Available

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
Promotions Available

Trimethylsilylacetylene, 98%

CAS: 1066-54-2 Molecular Formula: C5H10Si Molecular Weight (g/mol): 98.22 MDL Number: MFCD00008569 InChI Key: CWMFRHBXRUITQE-UHFFFAOYSA-N Synonym: trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene PubChem CID: 66111 IUPAC Name: ethynyl(trimethyl)silane SMILES: C[Si](C)(C)C#C

PubChem CID 66111
CAS 1066-54-2
Molecular Weight (g/mol) 98.22
MDL Number MFCD00008569
SMILES C[Si](C)(C)C#C
Synonym trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene
IUPAC Name ethynyl(trimethyl)silane
InChI Key CWMFRHBXRUITQE-UHFFFAOYSA-N
Molecular Formula C5H10Si
5

Sigma Aldrich Propargyl alcohol

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.

ENCOMPASS
Boiling Point 114°C to 115°C (lit.)
Linear Formula HC///CCH2OH
Molecular Weight (g/mol) 56.06
Density 0.963 g/mL (at 25°C (literature))
Percent Purity 99%
CAS 107-19-7
MDL Number MFCD00002912
Refractive Index n20/D 1.432 (literature)
Synonym 2-Propyn-1-ol
RTECS Number UK5075000
Recommended Storage 2°C to 8°C
Molecular Formula C3H4O
EINECS Number 203-471-2
Melting Point -53°C (lit.)