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.

1 – 15 af 121 Resultater

4-n-Pentyloxyphenylacetylene, 98+%

CAS: 79887-16-4 Molekylær formel: C13H16O Molekylvægt (g/mol): 188.27 MDL nummer: MFCD00173877 InChI nøgle: MKSWQHOPSDCVMS-UHFFFAOYSA-N Synonym: 1-eth-1-ynyl-4-pentyloxy benzene,1-ethynyl-4-pentyloxy benzene,p-ethynyl pentyloxy benzene,4-n-pentyloxyphenylacetylene,4-pentoxyphenylacetylene,acmc-1bl8i,1-4-pentoxyphenyl ethyne,1-ethynyl-4-pentyloxybenzene,4-n-pentyloxy-phenylacetylene,4-n-pentyloxyphenyl acetylene PubChem CID: 2775119 IUPAC navn: 1-ethynyl-4-pentoxybenzen SMIL: CCCCCOC1=CC=C(C=C1)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00173877
PubChem CID	2775119
Molekylvægt (g/mol)	188.27
CAS	79887-16-4
Synonym	1-eth-1-ynyl-4-pentyloxy benzene,1-ethynyl-4-pentyloxy benzene,p-ethynyl pentyloxy benzene,4-n-pentyloxyphenylacetylene,4-pentoxyphenylacetylene,acmc-1bl8i,1-4-pentoxyphenyl ethyne,1-ethynyl-4-pentyloxybenzene,4-n-pentyloxy-phenylacetylene,4-n-pentyloxyphenyl acetylene
SMIL	CCCCCOC1=CC=C(C=C1)C#C
IUPAC navn	1-ethynyl-4-pentoxybenzen
InChI nøgle	MKSWQHOPSDCVMS-UHFFFAOYSA-N
Molekylær formel	C13H16O

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

Pris og tilgængelighed
Tekniske data

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

N-(Propargyloxy)phthalimid, 98 %, Thermo Scientific™

CAS: 4616-63-1 Molekylær formel: C₁₁H₇NO₃ Molekylvægt (g/mol): 201.18 MDL nummer: MFCD00005890 InChI nøgle: HBGZBVPXPDNXOV-UHFFFAOYSA-N Synonym: n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy PubChem CID: 78357 IUPAC navn: 2-prop-2-ynoxyisoindol-1,3-dion SMIL: C#CCON1C(=O)C2=CC=CC=C2C1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005890
PubChem CID	78357
Molekylvægt (g/mol)	201.18
CAS	4616-63-1
Synonym	n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy
SMIL	C#CCON1C(=O)C2=CC=CC=C2C1=O
IUPAC navn	2-prop-2-ynoxyisoindol-1,3-dion
InChI nøgle	HBGZBVPXPDNXOV-UHFFFAOYSA-N
Molekylær formel	C₁₁H₇NO₃

1-Phenyl-2-propyn-1-ol, 98 %, Thermo Scientific Chemicals

CAS: 4187-87-5 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.162 MDL nummer: MFCD00021860 InChI nøgle: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC navn: 1-phenylprop-2-yn-1-ol SMIL: C#CC(C1=CC=CC=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00021860
PubChem CID	20155
Molekylvægt (g/mol)	132.162
CAS	4187-87-5
Synonym	1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol
SMIL	C#CC(C1=CC=CC=C1)O
IUPAC navn	1-phenylprop-2-yn-1-ol
InChI nøgle	UIGLAZDLBZDVBL-UHFFFAOYSA-N
Molekylær formel	C9H8O

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

Pris og tilgængelighed
Tekniske data

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

(±)-1-Phenyl-2-propyn-1-ol, 98+%

CAS: 4187-87-5 Molekylær formel: C₉H₈O Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00021860 InChI nøgle: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC navn: 1-phenylprop-2-yn-1-ol SMIL: C#CC(C1=CC=CC=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00021860
PubChem CID	20155
Molekylvægt (g/mol)	132.16
CAS	4187-87-5
Synonym	1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol
SMIL	C#CC(C1=CC=CC=C1)O
IUPAC navn	1-phenylprop-2-yn-1-ol
InChI nøgle	UIGLAZDLBZDVBL-UHFFFAOYSA-N
Molekylær formel	C₉H₈O

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

1-hexyn, 98 %, Thermo Scientific Chemicals

CAS: 693-02-7 Molekylær formel: C₆H₁₀ Molekylvægt (g/mol): 82.13 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

Pris og tilgængelighed
Tekniske data

PubChem CID	12732
Molekylvægt (g/mol)	82.13
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

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

Pris og tilgængelighed
Tekniske data

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-cyano-1-butyn, 97 %, Thermo Scientific Chemicals

CAS: 19596-07-7 Molekylær formel: C₅H₅N Molekylvægt (g/mol): 79.1 InChI nøgle: VMUWIDHKAIGONP-UHFFFAOYSA-N Synonym: 4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne PubChem CID: 140560 IUPAC navn: pent-4-ynenitril SMIL: C#CCCC#N

Pris og tilgængelighed
Tekniske data

PubChem CID	140560
Molekylvægt (g/mol)	79.1
CAS	19596-07-7
Synonym	4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne
SMIL	C#CCCC#N
IUPAC navn	pent-4-ynenitril
InChI nøgle	VMUWIDHKAIGONP-UHFFFAOYSA-N
Molekylær formel	C₅H₅N

1-butoxy-4-eth-1-ynylbenzen, 97 %, Thermo Scientific™

CAS: 79887-15-3 Molekylær formel: C12H14O Molekylvægt (g/mol): 174.24 MDL nummer: MFCD00173878 InChI nøgle: JMLXBCSKFMMFGF-UHFFFAOYSA-N Synonym: 1-butoxy-4-eth-1-ynylbenzene,benzene,1-butoxy-4-ethynyl,4-n-butoxyphenylacetylene,4-butoxyphenylacetylene,1-ethynyl-4-butoxybenzene,1-butoxy-4-ethynyl-benzene PubChem CID: 2775120 IUPAC navn: 1-butoxy-4-ethynylbenzen SMIL: CCCCOC1=CC=C(C=C1)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00173878
PubChem CID	2775120
Molekylvægt (g/mol)	174.24
CAS	79887-15-3
Synonym	1-butoxy-4-eth-1-ynylbenzene,benzene,1-butoxy-4-ethynyl,4-n-butoxyphenylacetylene,4-butoxyphenylacetylene,1-ethynyl-4-butoxybenzene,1-butoxy-4-ethynyl-benzene
SMIL	CCCCOC1=CC=C(C=C1)C#C
IUPAC navn	1-butoxy-4-ethynylbenzen
InChI nøgle	JMLXBCSKFMMFGF-UHFFFAOYSA-N
Molekylær formel	C12H14O

2-ethynylpyridin, 98+%, Thermo Scientific Chemicals

CAS: 1945-84-2 Molekylær formel: C₇H₅N Molekylvægt (g/mol): 103.12 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041598
PubChem CID	137268
Molekylvægt (g/mol)	103.12
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

1-Decyne, 98%

CAS: 764-93-2 Molekylær formel: C10H18 Molekylvægt (g/mol): 138.254 MDL nummer: MFCD00009576 InChI nøgle: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Synonym: 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 IUPAC navn: dec-1-yn SMIL: CCCCCCCCC#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009576
PubChem CID	12997
Molekylvægt (g/mol)	138.254
CAS	764-93-2
ChEBI	CHEBI:87322
Synonym	1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y
SMIL	CCCCCCCCC#C
IUPAC navn	dec-1-yn
InChI nøgle	ILLHQJIJCRNRCJ-UHFFFAOYSA-N
Molekylær formel	C10H18

1,1-dimethylpropargylamin, 95 %, Thermo Scientific Chemicals

CAS: 2978-58-7 Molekylær formel: C₅H₉N Molekylvægt (g/mol): 83.13 MDL nummer: MFCD00008052 InChI nøgle: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Synonym: 1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne PubChem CID: 76319 IUPAC navn: 2-methylbut-3-yn-2-amin SMIL: CC(C)(C#C)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008052
PubChem CID	76319
Molekylvægt (g/mol)	83.13
CAS	2978-58-7
Synonym	1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne
SMIL	CC(C)(C#C)N
IUPAC navn	2-methylbut-3-yn-2-amin
InChI nøgle	VUGCBIWQHSRQBZ-UHFFFAOYSA-N
Molekylær formel	C₅H₉N

1-Octadecyne, 96%

CAS: 629-89-0 Molekylær formel: C18H34 Molekylvægt (g/mol): 250.47 MDL nummer: MFCD00015088 InChI nøgle: IYDNQWWOZQLMRH-UHFFFAOYSA-N Synonym: 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036 PubChem CID: 69425 IUPAC navn: octadec-1-yn SMIL: CCCCCCCCCCCCCCCCC#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00015088
PubChem CID	69425
Molekylvægt (g/mol)	250.47
CAS	629-89-0
Synonym	1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036
SMIL	CCCCCCCCCCCCCCCCC#C
IUPAC navn	octadec-1-yn
InChI nøgle	IYDNQWWOZQLMRH-UHFFFAOYSA-N
Molekylær formel	C18H34

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