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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

1-Dodecyne, 98 %, Thermo Scientific Chemicals

CAS: 765-03-7 Molekylær formel: C12H22 Molekylvægt (g/mol): 166.31 MDL nummer: MFCD00008960 InChI nøgle: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonym: 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g PubChem CID: 69821 IUPAC navn: dodec-1-yn SMIL: CCCCCCCCCCC#C

MDL nummer MFCD00008960
PubChem CID 69821
Molekylvægt (g/mol) 166.31
CAS 765-03-7
Synonym 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g
SMIL CCCCCCCCCCC#C
IUPAC navn dodec-1-yn
InChI nøgle ZVDBUOGYYYNMQI-UHFFFAOYSA-N
Molekylær formel C12H22
2

1-Boc-3-methylazetidine, 95%, Thermo Scientific Chemicals

CAS: 1314984-00-3 Molekylær formel: C10H15NO2 Molekylvægt (g/mol): 181.24 MDL nummer: MFCD17016080 InChI nøgle: UENGYBYGCXKNRF-UHFFFAOYSA-N Synonym: 1-boc-3-ethynylazetidine,3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester,1-boc-3-ethynyl-azetidine,tert-butyl3-ethynylazetidine-1-carboxylate,1-azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester PubChem CID: 54349237 IUPAC navn: tert-butyl-3-ethynylazetidin-1-carboxylat SMIL: CC(C)(C)OC(=O)N1CC(C1)C#C

MDL nummer MFCD17016080
PubChem CID 54349237
Molekylvægt (g/mol) 181.24
CAS 1314984-00-3
Synonym 1-boc-3-ethynylazetidine,3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester,1-boc-3-ethynyl-azetidine,tert-butyl3-ethynylazetidine-1-carboxylate,1-azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester
SMIL CC(C)(C)OC(=O)N1CC(C1)C#C
IUPAC navn tert-butyl-3-ethynylazetidin-1-carboxylat
InChI nøgle UENGYBYGCXKNRF-UHFFFAOYSA-N
Molekylær formel C10H15NO2
3

Cyclopentylacetylen, 95%, Thermo Scientific Chemicals

CAS: 930-51-8 Molekylær formel: C7H10 Molekylvægt (g/mol): 94.16 MDL nummer: MFCD00013744 InChI nøgle: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC navn: ethynylcyclopentan SMIL: C#CC1CCCC1

MDL nummer MFCD00013744
PubChem CID 136725
Molekylvægt (g/mol) 94.16
CAS 930-51-8
Synonym cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen
SMIL C#CC1CCCC1
IUPAC navn ethynylcyclopentan
InChI nøgle TXVJSWLZYQMWPC-UHFFFAOYSA-N
Molekylær formel C7H10
4
Kampagner er tilgængelige

3-butyn-2-ol, 97 %, Thermo Scientific Chemicals

CAS: 2028-63-9 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00004541 InChI nøgle: GKPOMITUDGXOSB-UHFFFAOYNA-N Synonym: 3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol PubChem CID: 16239 IUPAC navn: men-3-yn-2-ol SMIL: CC(O)C#C

MDL nummer MFCD00004541
PubChem CID 16239
Molekylvægt (g/mol) 70.09
CAS 2028-63-9
Synonym 3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol
SMIL CC(O)C#C
IUPAC navn men-3-yn-2-ol
InChI nøgle GKPOMITUDGXOSB-UHFFFAOYNA-N
Molekylær formel C4H6O
5
Kampagner er tilgængelige

Propargylamin, 99%, Thermo Scientific Chemicals

CAS: 2450-71-7 Molekylær formel: C3H5N Molekylvægt (g/mol): 55.08 MDL nummer: MFCD00008198 InChI nøgle: JKANAVGODYYCQF-UHFFFAOYSA-N Synonym: propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine PubChem CID: 239041 IUPAC navn: prop-2-yn-1-amin SMIL: C#CCN

MDL nummer MFCD00008198
PubChem CID 239041
Molekylvægt (g/mol) 55.08
CAS 2450-71-7
Synonym propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine
SMIL C#CCN
IUPAC navn prop-2-yn-1-amin
InChI nøgle JKANAVGODYYCQF-UHFFFAOYSA-N
Molekylær formel C3H5N
6

Cyclohexylacetylen, 98%, Thermo Scientific Chemicals

CAS: 931-48-6 Molekylær formel: C8H12 Molekylvægt (g/mol): 108.184 MDL nummer: MFCD00001513 InChI nøgle: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC navn: ethynylcyclohexan SMIL: C#CC1CCCCC1

MDL nummer MFCD00001513
PubChem CID 70263
Molekylvægt (g/mol) 108.184
CAS 931-48-6
Synonym cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci
SMIL C#CC1CCCCC1
IUPAC navn ethynylcyclohexan
InChI nøgle SSDZYLQUYMOSAK-UHFFFAOYSA-N
Molekylær formel C8H12
7

Propargylamin, 98%, Thermo Scientific Chemicals

CAS: 2450-71-7 Molekylær formel: C3H5N Molekylvægt (g/mol): 55.08 MDL nummer: MFCD00008198 InChI nøgle: JKANAVGODYYCQF-UHFFFAOYSA-N Synonym: propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine PubChem CID: 239041 IUPAC navn: prop-2-yn-1-amin SMIL: C#CCN

MDL nummer MFCD00008198
PubChem CID 239041
Molekylvægt (g/mol) 55.08
CAS 2450-71-7
Synonym propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine
SMIL C#CCN
IUPAC navn prop-2-yn-1-amin
InChI nøgle JKANAVGODYYCQF-UHFFFAOYSA-N
Molekylær formel C3H5N
8
Kampagner er tilgængelige

Cyclohexylacetylen, 98%, Thermo Scientific Chemicals

CAS: 931-48-6 Molekylær formel: C8H12 Molekylvægt (g/mol): 108.18 MDL nummer: MFCD00001513 InChI nøgle: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC navn: ethynylcyclohexan SMIL: C#CC1CCCCC1

MDL nummer MFCD00001513
PubChem CID 70263
Molekylvægt (g/mol) 108.18
CAS 931-48-6
Synonym cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci
SMIL C#CC1CCCCC1
IUPAC navn ethynylcyclohexan
InChI nøgle SSDZYLQUYMOSAK-UHFFFAOYSA-N
Molekylær formel C8H12
9

Cyclopropylacetylen, 97 %, Thermo Scientific Chemicals

CAS: 6746-94-7 Molekylær formel: C5H6 Molekylvægt (g/mol): 66.103 MDL nummer: MFCD02181090 InChI nøgle: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 IUPAC navn: ethynylcyclopropan SMIL: C#CC1CC1

MDL nummer MFCD02181090
PubChem CID 138823
Molekylvægt (g/mol) 66.103
CAS 6746-94-7
Synonym cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene
SMIL C#CC1CC1
IUPAC navn ethynylcyclopropan
InChI nøgle NPTDXPDGUHAFKC-UHFFFAOYSA-N
Molekylær formel C5H6
10

3-aminophenylacetylen, 98%, Thermo Scientific Chemicals

CAS: 54060-30-9 Molekylær formel: C8H7N Molekylvægt (g/mol): 117.15 MDL nummer: MFCD00014779 InChI nøgle: NNKQLUVBPJEUOR-UHFFFAOYSA-N Synonym: 3-aminophenylacetylene,benzenamine, 3-ethynyl,m-aminophenylacetylene,3-ethynylbenzenamine,3-ethynylphenylamine,3-ethynylaniline,m-aminophenyl acetylene,3-aminophenyl acetylene,m-ethynylaniline,3-ethynyl-aniline PubChem CID: 104682 IUPAC navn: 3-ethynylanilin SMIL: NC1=CC=CC(=C1)C#C

MDL nummer MFCD00014779
PubChem CID 104682
Molekylvægt (g/mol) 117.15
CAS 54060-30-9
Synonym 3-aminophenylacetylene,benzenamine, 3-ethynyl,m-aminophenylacetylene,3-ethynylbenzenamine,3-ethynylphenylamine,3-ethynylaniline,m-aminophenyl acetylene,3-aminophenyl acetylene,m-ethynylaniline,3-ethynyl-aniline
SMIL NC1=CC=CC(=C1)C#C
IUPAC navn 3-ethynylanilin
InChI nøgle NNKQLUVBPJEUOR-UHFFFAOYSA-N
Molekylær formel C8H7N
11

3-aminophenylacetylen, 98%, Thermo Scientific Chemicals

CAS: 54060-30-9 Molekylær formel: C8H7N Molekylvægt (g/mol): 117.15 MDL nummer: MFCD00014779 InChI nøgle: NNKQLUVBPJEUOR-UHFFFAOYSA-N Synonym: 3-aminophenylacetylene,benzenamine, 3-ethynyl,m-aminophenylacetylene,3-ethynylbenzenamine,3-ethynylphenylamine,3-ethynylaniline,m-aminophenyl acetylene,3-aminophenyl acetylene,m-ethynylaniline,3-ethynyl-aniline PubChem CID: 104682 IUPAC navn: 3-ethynylanilin SMIL: NC1=CC=CC(=C1)C#C

MDL nummer MFCD00014779
PubChem CID 104682
Molekylvægt (g/mol) 117.15
CAS 54060-30-9
Synonym 3-aminophenylacetylene,benzenamine, 3-ethynyl,m-aminophenylacetylene,3-ethynylbenzenamine,3-ethynylphenylamine,3-ethynylaniline,m-aminophenyl acetylene,3-aminophenyl acetylene,m-ethynylaniline,3-ethynyl-aniline
SMIL NC1=CC=CC(=C1)C#C
IUPAC navn 3-ethynylanilin
InChI nøgle NNKQLUVBPJEUOR-UHFFFAOYSA-N
Molekylær formel C8H7N
12

5-hexynenitril, 98 %, Thermo Scientific Chemicals

CAS: 14918-21-9 Molekylær formel: C6H7N Molekylvægt (g/mol): 93.129 MDL nummer: MFCD00001978 InChI nøgle: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonym: 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g PubChem CID: 139852 IUPAC navn: hex-5-ynenitril SMIL: C#CCCCC#N

MDL nummer MFCD00001978
PubChem CID 139852
Molekylvægt (g/mol) 93.129
CAS 14918-21-9
Synonym 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g
SMIL C#CCCCC#N
IUPAC navn hex-5-ynenitril
InChI nøgle JZYKFLLRVPPISG-UHFFFAOYSA-N
Molekylær formel C6H7N
13

1,8-Nonadiyne, 97 %, Thermo Scientific Chemicals

CAS: 2396-65-8 Molekylær formel: C9H12 Molekylvægt (g/mol): 120.195 MDL nummer: MFCD00008581 InChI nøgle: DMOVPHYFYSASTC-UHFFFAOYSA-N Synonym: 1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 16969 IUPAC navn: nona-1,8-diyn SMIL: C#CCCCCCC#C

MDL nummer MFCD00008581
PubChem CID 16969
Molekylvægt (g/mol) 120.195
CAS 2396-65-8
Synonym 1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci
SMIL C#CCCCCCC#C
IUPAC navn nona-1,8-diyn
InChI nøgle DMOVPHYFYSASTC-UHFFFAOYSA-N
Molekylær formel C9H12
14

3-methoxyphenylacetylen, 96 %, Thermo Scientific Chemicals

CAS: 768-70-7 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00160810 InChI nøgle: ZASXCTCNZKFDTP-UHFFFAOYSA-N Synonym: 3-ethynylanisole,3-methoxyphenylacetylene,1-ethynyl-3-methoxy-benzene,benzene, 1-ethynyl-3-methoxy,3-ethynyl-1-methoxybenzene,1-etynyl-3-methoxy-benzene,3-ethynyl-anisole,m-methoxyphenylacetylene,3-ethynylanisole 96 PubChem CID: 640753 IUPAC navn: 1-ethynyl-3-methoxybenzen SMIL: COC1=CC=CC(=C1)C#C

MDL nummer MFCD00160810
PubChem CID 640753
Molekylvægt (g/mol) 132.16
CAS 768-70-7
Synonym 3-ethynylanisole,3-methoxyphenylacetylene,1-ethynyl-3-methoxy-benzene,benzene, 1-ethynyl-3-methoxy,3-ethynyl-1-methoxybenzene,1-etynyl-3-methoxy-benzene,3-ethynyl-anisole,m-methoxyphenylacetylene,3-ethynylanisole 96
SMIL COC1=CC=CC(=C1)C#C
IUPAC navn 1-ethynyl-3-methoxybenzen
InChI nøgle ZASXCTCNZKFDTP-UHFFFAOYSA-N
Molekylær formel C9H8O
15

1-Undecyne, 97 %, Thermo Scientific Chemicals

CAS: 2243-98-3 Molekylær formel: C11H20 MDL nummer: MFCD00015063 InChI nøgle: YVSFLVNWJIEJRV-UHFFFAOYSA-N PubChem CID: 75249 ChEBI: CHEBI:87545 IUPAC navn: undec-1-yn SMIL: CCCCCCCCCC#C

MDL nummer MFCD00015063
PubChem CID 75249
CAS 2243-98-3
ChEBI CHEBI:87545
SMIL CCCCCCCCCC#C
IUPAC navn undec-1-yn
InChI nøgle YVSFLVNWJIEJRV-UHFFFAOYSA-N
Molekylær formel C11H20