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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

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
2

Propiolic acid, 98+%

CAS: 471-25-0 Molekylær formel: C3H2O2 Molekylvægt (g/mol): 70.05 MDL nummer: MFCD00004360 InChI nøgle: UORVCLMRJXCDCP-UHFFFAOYSA-N Synonym: propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate PubChem CID: 10110 ChEBI: CHEBI:33199 IUPAC navn: prop-2-ynsyre SMIL: OC(=O)C#C

MDL nummer MFCD00004360
PubChem CID 10110
Molekylvægt (g/mol) 70.05
CAS 471-25-0
ChEBI CHEBI:33199
Synonym propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate
SMIL OC(=O)C#C
IUPAC navn prop-2-ynsyre
InChI nøgle UORVCLMRJXCDCP-UHFFFAOYSA-N
Molekylær formel C3H2O2
3

1,6-heptadiyn, 97 %, Thermo Scientific Chemicals

CAS: 2396-63-6 Molekylær formel: C7H8 Molekylvægt (g/mol): 92.141 MDL nummer: MFCD00014925 InChI nøgle: RSPZSDWVQWRAEF-UHFFFAOYSA-N Synonym: 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference PubChem CID: 337121 IUPAC navn: hepta-1,6-diyn SMIL: C#CCCCC#C

MDL nummer MFCD00014925
PubChem CID 337121
Molekylvægt (g/mol) 92.141
CAS 2396-63-6
Synonym 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference
SMIL C#CCCCC#C
IUPAC navn hepta-1,6-diyn
InChI nøgle RSPZSDWVQWRAEF-UHFFFAOYSA-N
Molekylær formel C7H8
4

5-Methyl-1-hexyn-3-ol, 97%

CAS: 61996-79-0 Molekylær formel: C7H12O Molekylvægt (g/mol): 112.172 MDL nummer: MFCD00041606 InChI nøgle: NTNUBJHPRAMQPC-UHFFFAOYSA-N Synonym: 5-methyl-1-hexyn-3-ol,acmc-209myn,5-methyl-hex-1-yn-3-ol,1-hexyn-3-ol,5-methyl,1-hexyn-3-ol, 5-methyl PubChem CID: 143856 IUPAC navn: 5-methylhex-1-yn-3-ol SMIL: CC(C)CC(C#C)O

MDL nummer MFCD00041606
PubChem CID 143856
Molekylvægt (g/mol) 112.172
CAS 61996-79-0
Synonym 5-methyl-1-hexyn-3-ol,acmc-209myn,5-methyl-hex-1-yn-3-ol,1-hexyn-3-ol,5-methyl,1-hexyn-3-ol, 5-methyl
SMIL CC(C)CC(C#C)O
IUPAC navn 5-methylhex-1-yn-3-ol
InChI nøgle NTNUBJHPRAMQPC-UHFFFAOYSA-N
Molekylær formel C7H12O
5

2-Ethynylpyridine, 98%, stab. with 0.01% hydroquinone

CAS: 1945-84-2 Molekylær formel: C7H5N Molekylvægt (g/mol): 103.124 MDL nummer: MFCD00041598 InChI nøgle: NHUBNHMFXQNNMV-UHFFFAOYSA-N Synonym: 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine PubChem CID: 137268 IUPAC navn: 2-ethynylpyridin SMIL: C#CC1=CC=CC=N1

MDL nummer MFCD00041598
PubChem CID 137268
Molekylvægt (g/mol) 103.124
CAS 1945-84-2
Synonym 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine
SMIL C#CC1=CC=CC=N1
IUPAC navn 2-ethynylpyridin
InChI nøgle NHUBNHMFXQNNMV-UHFFFAOYSA-N
Molekylær formel C7H5N
6

1,7-Octadiyne, 98%

CAS: 871-84-1 Molekylær formel: C8H10 Molekylvægt (g/mol): 106.17 MDL nummer: MFCD00008580 InChI nøgle: DSOJWVLXZNRKCS-UHFFFAOYSA-N Synonym: 1,7-octadiyne,1,7 octadiyne,oct-1,7-diyne,acmc-209qii,3-thia-1,5-pentanediamine,1,7-octadiyne 10g,1,7-octadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 70099 IUPAC navn: octa-1,7-diyn SMIL: C#CCCCCC#C

MDL nummer MFCD00008580
PubChem CID 70099
Molekylvægt (g/mol) 106.17
CAS 871-84-1
Synonym 1,7-octadiyne,1,7 octadiyne,oct-1,7-diyne,acmc-209qii,3-thia-1,5-pentanediamine,1,7-octadiyne 10g,1,7-octadiyne 6ci, 7ci, 8ci, 9ci
SMIL C#CCCCCC#C
IUPAC navn octa-1,7-diyn
InChI nøgle DSOJWVLXZNRKCS-UHFFFAOYSA-N
Molekylær formel C8H10
7

Propargyl alcohol, 99%

CAS: 107-19-7 Molekylær formel: C3H4O Molekylvægt (g/mol): 56.06 MDL nummer: MFCD00002912 InChI nøgle: 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 navn: prop-2-yn-1-ol SMIL: OCC#C

MDL nummer MFCD00002912
PubChem CID 7859
Molekylvægt (g/mol) 56.06
CAS 107-19-7
ChEBI CHEBI:28905
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
SMIL OCC#C
IUPAC navn prop-2-yn-1-ol
InChI nøgle TVDSBUOJIPERQY-UHFFFAOYSA-N
Molekylær formel C3H4O
8

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
9
Kampagner er tilgængelige

3-Methyl-1-butyn, 96 %, Thermo Scientific Chemicals

CAS: 598-23-2 Molekylær formel: C5H8 Molekylvægt (g/mol): 68.12 MDL nummer: MFCD00039853 InChI nøgle: USCSRAJGJYMJFZ-UHFFFAOYSA-N Synonym: 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne PubChem CID: 69019 ChEBI: CHEBI:87379 IUPAC navn: 3-methylbut-1-yn SMIL: CC(C)C#C

MDL nummer MFCD00039853
PubChem CID 69019
Molekylvægt (g/mol) 68.12
CAS 598-23-2
ChEBI CHEBI:87379
Synonym 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne
SMIL CC(C)C#C
IUPAC navn 3-methylbut-1-yn
InChI nøgle USCSRAJGJYMJFZ-UHFFFAOYSA-N
Molekylær formel C5H8
10

1-Pentyne, 99 %, Thermo Scientific Chemicals

CAS: 627-19-0 Molekylær formel: C5H8 Molekylvægt (g/mol): 68.12 MDL nummer: MFCD00009469 InChI nøgle: IBXNCJKFFQIKKY-UHFFFAOYSA-N Synonym: 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 PubChem CID: 12309 IUPAC navn: pent-1-yn SMIL: CCCC#C

MDL nummer MFCD00009469
PubChem CID 12309
Molekylvægt (g/mol) 68.12
CAS 627-19-0
Synonym 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3
SMIL CCCC#C
IUPAC navn pent-1-yn
InChI nøgle IBXNCJKFFQIKKY-UHFFFAOYSA-N
Molekylær formel C5H8
11

4-Bromo-1-butyne, 97%

CAS: 38771-21-0 Molekylær formel: C4H5Br Molekylvægt (g/mol): 132.988 MDL nummer: MFCD10000883 InChI nøgle: XLYOGWXIKVUXCL-UHFFFAOYSA-N Synonym: 4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4-bromobutyne,3-butynyl bromide,1-bromo-3-butynol,4-bromo-but-1-yne,acmc-1afup,1-butyne, 4-bromo-6ci,9ci PubChem CID: 11073464 IUPAC navn: 4-brombut-1-yn SMIL: C#CCCBr

MDL nummer MFCD10000883
PubChem CID 11073464
Molekylvægt (g/mol) 132.988
CAS 38771-21-0
Synonym 4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4-bromobutyne,3-butynyl bromide,1-bromo-3-butynol,4-bromo-but-1-yne,acmc-1afup,1-butyne, 4-bromo-6ci,9ci
SMIL C#CCCBr
IUPAC navn 4-brombut-1-yn
InChI nøgle XLYOGWXIKVUXCL-UHFFFAOYSA-N
Molekylær formel C4H5Br
12

3,3-Dimethyl-1-butyne, 98%

CAS: 917-92-0 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.146 MDL nummer: MFCD00008852 InChI nøgle: PPWNCLVNXGCGAF-UHFFFAOYSA-N PubChem CID: 13512 IUPAC navn: 3,3-dimethylbut-1-yn SMIL: CC(C)(C)C#C

MDL nummer MFCD00008852
PubChem CID 13512
Molekylvægt (g/mol) 82.146
CAS 917-92-0
SMIL CC(C)(C)C#C
IUPAC navn 3,3-dimethylbut-1-yn
InChI nøgle PPWNCLVNXGCGAF-UHFFFAOYSA-N
Molekylær formel C6H10
13

Ethynyltri-n-butyltin, 96 %, Thermo Scientific Chemicals

CAS: 994-89-8 Molekylær formel: C14H28Sn Molekylvægt (g/mol): 315.088 MDL nummer: MFCD00009420 InChI nøgle: YEMJHNYABQHWHL-UHFFFAOYSA-N Synonym: tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin PubChem CID: 621176 IUPAC navn: tributyl(ethynyl)stannan SMIL: CCCC[Sn](CCCC)(CCCC)C#C

MDL nummer MFCD00009420
PubChem CID 621176
Molekylvægt (g/mol) 315.088
CAS 994-89-8
Synonym tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin
SMIL CCCC[Sn](CCCC)(CCCC)C#C
IUPAC navn tributyl(ethynyl)stannan
InChI nøgle YEMJHNYABQHWHL-UHFFFAOYSA-N
Molekylær formel C14H28Sn
14

Propargyl bromide, 80% in toluene, stab. with MgO

CAS: 106-96-7 Molekylær formel: C3H3Br Molekylvægt (g/mol): 118.961 MDL nummer: MFCD00000241 InChI nøgle: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin PubChem CID: 7842 IUPAC navn: 3-bromprop-1-yn SMIL: C#CCBr

MDL nummer MFCD00000241
PubChem CID 7842
Molekylvægt (g/mol) 118.961
CAS 106-96-7
Synonym propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin
SMIL C#CCBr
IUPAC navn 3-bromprop-1-yn
InChI nøgle YORCIIVHUBAYBQ-UHFFFAOYSA-N
Molekylær formel C3H3Br
15

Phenyl propargyl ether, 98+%

CAS: 13610-02-1 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00048107 InChI nøgle: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonym: phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl PubChem CID: 83613 IUPAC navn: prop-2-ynoxybenzen SMIL: C#CCOC1=CC=CC=C1

MDL nummer MFCD00048107
PubChem CID 83613
Molekylvægt (g/mol) 132.16
CAS 13610-02-1
Synonym phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl
SMIL C#CCOC1=CC=CC=C1
IUPAC navn prop-2-ynoxybenzen
InChI nøgle AIQRJSXKXVZCJO-UHFFFAOYSA-N
Molekylær formel C9H8O