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 – 15 af 123 Resultater

Propargylbromid, 97%, 80% w/w i toluen, stab. med magnesiumoxid, Thermo Scientific Chemicals

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

1-Heptyne, 99%

CAS: 628-71-7 Molekylær formel: C₇H₁₂ Molekylvægt (g/mol): 96.17 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009529
PubChem CID	12350
Molekylvægt (g/mol)	96.17
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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

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

CAS: 917-92-0 Molekylær formel: C₆H₁₀ Molekylvægt (g/mol): 82.13 MDL nummer: MFCD00008852 InChI nøgle: PPWNCLVNXGCGAF-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butyne,tert-butylacetylene,t-butylacetylene,3,3-dimethylbutyne,1-butyne, 3,3-dimethyl,t-butyl acetylene,3,3,3-trimethylpropyne,1-butyne,3,3-dimethyl,tertbutylacetylene,tert-butylacetyiene PubChem CID: 13512 IUPAC navn: 3,3-dimethylbut-1-yn SMIL: CC(C)(C)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008852
PubChem CID	13512
Molekylvægt (g/mol)	82.13
CAS	917-92-0
Synonym	3,3-dimethyl-1-butyne,tert-butylacetylene,t-butylacetylene,3,3-dimethylbutyne,1-butyne, 3,3-dimethyl,t-butyl acetylene,3,3,3-trimethylpropyne,1-butyne,3,3-dimethyl,tertbutylacetylene,tert-butylacetyiene
SMIL	CC(C)(C)C#C
IUPAC navn	3,3-dimethylbut-1-yn
InChI nøgle	PPWNCLVNXGCGAF-UHFFFAOYSA-N
Molekylær formel	C₆H₁₀

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

Propiolic Acid, 98%

Pris og tilgængelighed
Tekniske data

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

1,7-Octadiyne, 98%

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

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

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