Acetylider

Organiska föreningar som innehåller en kol-kol trippelbindning substituerad med en metall i följande struktur: MC≡CM, där C är kol och M är en metall.

1 – 15 av 122 Resultat

Etynyltri-n-butyltenn, 96 %, Thermo Scientific Chemicals

CAS: 994-89-8 Molekylformel: C14H28Sn Molekylvikt (g/mol): 315.088 MDL-nummer: MFCD00009420 InChI-nyckel: 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-namn: tributyl(etynyl)stannan LEDER: CCCC[Sn](CCCC)(CCCC)C#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H28Sn
PubChem CID	621176
MDL-nummer	MFCD00009420
IUPAC-namn	tributyl(etynyl)stannan
CAS	994-89-8
InChI-nyckel	YEMJHNYABQHWHL-UHFFFAOYSA-N
LEDER	CCCC[Sn](CCCC)(CCCC)C#C
Molekylvikt (g/mol)	315.088
Synonym	tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin

4-n-Pentyloxyphenylacetylene, 98+%

CAS: 79887-16-4 Molekylformel: C13H16O Molekylvikt (g/mol): 188.27 MDL-nummer: MFCD00173877 InChI-nyckel: 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-namn: 1-etynyl-4-pentoxibensen LEDER: CCCCCOC1=CC=C(C=C1)C#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H16O
PubChem CID	2775119
MDL-nummer	MFCD00173877
IUPAC-namn	1-etynyl-4-pentoxibensen
CAS	79887-16-4
InChI-nyckel	MKSWQHOPSDCVMS-UHFFFAOYSA-N
LEDER	CCCCCOC1=CC=C(C=C1)C#C
Molekylvikt (g/mol)	188.27
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

N-(propargyloxi)ftalimid, 98 %, Thermo Scientific™

CAS: 4616-63-1 Molekylformel: C₁₁H₇NO₃ Molekylvikt (g/mol): 201.18 MDL-nummer: MFCD00005890 InChI-nyckel: 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-namn: 2-prop-2-ynoxiisoindol-1,3-dion LEDER: C#CCON1C(=O)C2=CC=CC=C2C1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₁H₇NO₃
PubChem CID	78357
MDL-nummer	MFCD00005890
IUPAC-namn	2-prop-2-ynoxiisoindol-1,3-dion
CAS	4616-63-1
InChI-nyckel	HBGZBVPXPDNXOV-UHFFFAOYSA-N
LEDER	C#CCON1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol)	201.18
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

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

CAS: 4187-87-5 Molekylformel: C9H8O Molekylvikt (g/mol): 132.162 MDL-nummer: MFCD00021860 InChI-nyckel: 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-namn: 1-fenylprop-2-yn-1-ol LEDER: C#CC(C1=CC=CC=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8O
PubChem CID	20155
MDL-nummer	MFCD00021860
IUPAC-namn	1-fenylprop-2-yn-1-ol
CAS	4187-87-5
InChI-nyckel	UIGLAZDLBZDVBL-UHFFFAOYSA-N
LEDER	C#CC(C1=CC=CC=C1)O
Molekylvikt (g/mol)	132.162
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

Fenylpropargyleter, 98+%, Thermo Scientific Chemicals

CAS: 13610-02-1 Molekylformel: C9H8O Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00048107 InChI-nyckel: 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-namn: prop-2-ynoxibensen LEDER: C#CCOC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8O
PubChem CID	83613
MDL-nummer	MFCD00048107
IUPAC-namn	prop-2-ynoxibensen
CAS	13610-02-1
InChI-nyckel	AIQRJSXKXVZCJO-UHFFFAOYSA-N
LEDER	C#CCOC1=CC=CC=C1
Molekylvikt (g/mol)	132.16
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

(±)-1-Phenyl-2-propyn-1-ol, 98+%

CAS: 4187-87-5 Molekylformel: C₉H₈O Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00021860 InChI-nyckel: 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-namn: 1-fenylprop-2-yn-1-ol LEDER: C#CC(C1=CC=CC=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₈O
PubChem CID	20155
MDL-nummer	MFCD00021860
IUPAC-namn	1-fenylprop-2-yn-1-ol
CAS	4187-87-5
InChI-nyckel	UIGLAZDLBZDVBL-UHFFFAOYSA-N
LEDER	C#CC(C1=CC=CC=C1)O
Molekylvikt (g/mol)	132.16
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

Kampanjer är tillgängliga

1-Hexyne, 98 %, Thermo Scientific Chemicals

CAS: 693-02-7 Molekylformel: C₆H₁₀ Molekylvikt (g/mol): 82.13 InChI-nyckel: 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-namn: hex-1-yn LEDER: CCCCC#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₀
PubChem CID	12732
IUPAC-namn	hex-1-yn
CAS	693-02-7
InChI-nyckel	CGHIBGNXEGJPQZ-UHFFFAOYSA-N
LEDER	CCCCC#C
Molekylvikt (g/mol)	82.13
Synonym	1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057

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

CAS: 19596-07-7 Molekylformel: C₅H₅N Molekylvikt (g/mol): 79.1 InChI-nyckel: VMUWIDHKAIGONP-UHFFFAOYSA-N Synonym: 4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne PubChem CID: 140560 IUPAC-namn: pent-4-ynenitril LEDER: C#CCCC#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₅N
PubChem CID	140560
IUPAC-namn	pent-4-ynenitril
CAS	19596-07-7
InChI-nyckel	VMUWIDHKAIGONP-UHFFFAOYSA-N
LEDER	C#CCCC#N
Molekylvikt (g/mol)	79.1
Synonym	4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne

1-butoxi-4-et-1-ynylbensen, 97 %, Thermo Scientific™

CAS: 79887-15-3 Molekylformel: C12H14O Molekylvikt (g/mol): 174.24 MDL-nummer: MFCD00173878 InChI-nyckel: 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-namn: 1-butoxi-4-etynylbensen LEDER: CCCCOC1=CC=C(C=C1)C#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H14O
PubChem CID	2775120
MDL-nummer	MFCD00173878
IUPAC-namn	1-butoxi-4-etynylbensen
CAS	79887-15-3
InChI-nyckel	JMLXBCSKFMMFGF-UHFFFAOYSA-N
LEDER	CCCCOC1=CC=C(C=C1)C#C
Molekylvikt (g/mol)	174.24
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

2-etynylpyridin, 98+%, Thermo Scientific Chemicals

CAS: 1945-84-2 Molekylformel: C₇H₅N Molekylvikt (g/mol): 103.12 MDL-nummer: MFCD00041598 InChI-nyckel: 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-namn: 2-etynylpyridin LEDER: C#CC1=CC=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₅N
PubChem CID	137268
MDL-nummer	MFCD00041598
IUPAC-namn	2-etynylpyridin
CAS	1945-84-2
InChI-nyckel	NHUBNHMFXQNNMV-UHFFFAOYSA-N
LEDER	C#CC1=CC=CC=N1
Molekylvikt (g/mol)	103.12
Synonym	2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine

1-Hexyne, 98+%

CAS: 693-02-7 Molekylformel: C6H10 Molekylvikt (g/mol): 82.146 MDL-nummer: MFCD00009504 InChI-nyckel: 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-namn: hex-1-yn LEDER: CCCCC#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H10
PubChem CID	12732
MDL-nummer	MFCD00009504
IUPAC-namn	hex-1-yn
CAS	693-02-7
InChI-nyckel	CGHIBGNXEGJPQZ-UHFFFAOYSA-N
LEDER	CCCCC#C
Molekylvikt (g/mol)	82.146
Synonym	1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057

1,1-Dimethylpropargylamine, 95%

CAS: 2978-58-7 Molekylformel: C₅H₉N Molekylvikt (g/mol): 83.13 MDL-nummer: MFCD00008052 InChI-nyckel: 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-namn: 2-metylbut-3-yn-2-amin LEDER: CC(C)(C#C)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₉N
PubChem CID	76319
MDL-nummer	MFCD00008052
IUPAC-namn	2-metylbut-3-yn-2-amin
CAS	2978-58-7
InChI-nyckel	VUGCBIWQHSRQBZ-UHFFFAOYSA-N
LEDER	CC(C)(C#C)N
Molekylvikt (g/mol)	83.13
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

1-Decyne, 98 %, Thermo Scientific Chemicals

CAS: 764-93-2 Molekylformel: C10H18 Molekylvikt (g/mol): 138.254 MDL-nummer: MFCD00009576 InChI-nyckel: 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-namn: dec-1-yn LEDER: CCCCCCCCC#C

Prissättning och tillgänglighet
Specifikationer

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

1-Octadecyne, 96%

CAS: 629-89-0 Molekylformel: C18H34 Molekylvikt (g/mol): 250.47 MDL-nummer: MFCD00015088 InChI-nyckel: IYDNQWWOZQLMRH-UHFFFAOYSA-N Synonym: 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036 PubChem CID: 69425 IUPAC-namn: oktadec-1-yn LEDER: CCCCCCCCCCCCCCCCC#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H34
PubChem CID	69425
MDL-nummer	MFCD00015088
IUPAC-namn	oktadec-1-yn
CAS	629-89-0
InChI-nyckel	IYDNQWWOZQLMRH-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCCCCC#C
Molekylvikt (g/mol)	250.47
Synonym	1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036

1-Tetradecyne, tech. 90%

CAS: 765-10-6 Molekylformel: C14H26 Molekylvikt (g/mol): 194.362 MDL-nummer: MFCD00015076 InChI-nyckel: DZEFNRWGWQDGTR-UHFFFAOYSA-N Synonym: 1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn PubChem CID: 69823 IUPAC-namn: tetradec-1-yn LEDER: CCCCCCCCCCCCC#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H26
PubChem CID	69823
MDL-nummer	MFCD00015076
IUPAC-namn	tetradec-1-yn
CAS	765-10-6
InChI-nyckel	DZEFNRWGWQDGTR-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCC#C
Molekylvikt (g/mol)	194.362
Synonym	1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn

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