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Acetylider

Organiske forbindelser, der indeholder en kulstof-kulstof tripelbinding substitueret med et metal i følgende struktur: MC≡CM, hvor C er kulstof og M er et metal.
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1 – 7 af 7 Resultater
1

1-Tetradecyne, tech. 90%

CAS: 765-10-6 Molekylær formel: C14H26 Molekylvægt (g/mol): 194.362 MDL nummer: MFCD00015076 InChI nøgle: DZEFNRWGWQDGTR-UHFFFAOYSA-N Synonym: 1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn PubChem CID: 69823 IUPAC navn: tetradec-1-yn SMIL: CCCCCCCCCCCCC#C

MDL nummer MFCD00015076
PubChem CID 69823
Molekylvægt (g/mol) 194.362
CAS 765-10-6
Synonym 1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn
SMIL CCCCCCCCCCCCC#C
IUPAC navn tetradec-1-yn
InChI nøgle DZEFNRWGWQDGTR-UHFFFAOYSA-N
Molekylær formel C14H26
2

3-Butyn-1-ol, 98%

CAS: 927-74-2 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.091 MDL nummer: MFCD00002955 InChI nøgle: OTJZCIYGRUNXTP-UHFFFAOYSA-N Synonym: 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne PubChem CID: 13566 ChEBI: CHEBI:27444 IUPAC navn: men-3-yn-1-ol SMIL: C#CCCO

MDL nummer MFCD00002955
PubChem CID 13566
Molekylvægt (g/mol) 70.091
CAS 927-74-2
ChEBI CHEBI:27444
Synonym 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne
SMIL C#CCCO
IUPAC navn men-3-yn-1-ol
InChI nøgle OTJZCIYGRUNXTP-UHFFFAOYSA-N
Molekylær formel C4H6O
3

1-Hexyne, 98+%

CAS: 693-02-7 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.146 MDL nummer: MFCD00009504 InChI nøgle: CGHIBGNXEGJPQZ-UHFFFAOYSA-N Synonym: 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 PubChem CID: 12732 IUPAC navn: hex-1-yn SMIL: CCCCC#C

MDL nummer MFCD00009504
PubChem CID 12732
Molekylvægt (g/mol) 82.146
CAS 693-02-7
Synonym 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
SMIL CCCCC#C
IUPAC navn hex-1-yn
InChI nøgle CGHIBGNXEGJPQZ-UHFFFAOYSA-N
Molekylær formel C6H10
4

1-Octyne, 98%

CAS: 629-05-0 Molekylær formel: C8H14 Molekylvægt (g/mol): 110.20 MDL nummer: MFCD00009546 InChI nøgle: UMIPWJGWASORKV-UHFFFAOYSA-N Synonym: 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g PubChem CID: 12370 IUPAC navn: okt-1-yn SMIL: CCCCCCC#C

MDL nummer MFCD00009546
PubChem CID 12370
Molekylvægt (g/mol) 110.20
CAS 629-05-0
Synonym 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g
SMIL CCCCCCC#C
IUPAC navn okt-1-yn
InChI nøgle UMIPWJGWASORKV-UHFFFAOYSA-N
Molekylær formel C8H14
5

4-methyl-1-pentyn, 97 %, Thermo Scientific Chemicals

CAS: 7154-75-8 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.15 MDL nummer: MFCD00039857 InChI nøgle: OXRWICUICBZVAE-UHFFFAOYSA-N Synonym: 4-methyl-1-pentyne,1-pentyne, 4-methyl,isobutylacetylene,isobutylethyne,4-methylpentine,4-methylpentyne,4-methyl pentyne,isobutyl acetylene,4-methyl-pentyne,4-methyl-pent-1-yne PubChem CID: 138948 IUPAC navn: 4-methylpent-1-yn SMIL: CC(C)CC#C

MDL nummer MFCD00039857
PubChem CID 138948
Molekylvægt (g/mol) 82.15
CAS 7154-75-8
Synonym 4-methyl-1-pentyne,1-pentyne, 4-methyl,isobutylacetylene,isobutylethyne,4-methylpentine,4-methylpentyne,4-methyl pentyne,isobutyl acetylene,4-methyl-pentyne,4-methyl-pent-1-yne
SMIL CC(C)CC#C
IUPAC navn 4-methylpent-1-yn
InChI nøgle OXRWICUICBZVAE-UHFFFAOYSA-N
Molekylær formel C6H10
6

1-Heptyne, 99%

CAS: 628-71-7 Molekylær formel: C7H12 Molekylvægt (g/mol): 96.173 MDL nummer: MFCD00009529 InChI nøgle: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC navn: hept-1-yn SMIL: CCCCCC#C

MDL nummer MFCD00009529
PubChem CID 12350
Molekylvægt (g/mol) 96.173
CAS 628-71-7
Synonym 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o
SMIL CCCCCC#C
IUPAC navn hept-1-yn
InChI nøgle YVXHZKKCZYLQOP-UHFFFAOYSA-N
Molekylær formel C7H12
7

Trimethylsilylacetylene, 98%

CAS: 1066-54-2 Molekylær formel: C5H10Si Molekylvægt (g/mol): 98.22 MDL nummer: MFCD00008569 InChI nøgle: 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 navn: ethynyl(trimethyl)silan SMIL: C[Si](C)(C)C#C

MDL nummer MFCD00008569
PubChem CID 66111
Molekylvægt (g/mol) 98.22
CAS 1066-54-2
Synonym trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene
SMIL C[Si](C)(C)C#C
IUPAC navn ethynyl(trimethyl)silan
InChI nøgle CWMFRHBXRUITQE-UHFFFAOYSA-N
Molekylær formel C5H10Si