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.

Søg i resultaterne

1 – 15 af 126 Resultater

3-Butyn-2-ol, 97%

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

Propiolsyre, 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

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

Propagylamin, 99%

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

Pris og tilgængelighed
Tekniske data

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

3-Butyn-1-ol, 97%

CAS: 927-74-2 Molekylær formel: C₄H₆O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00002955 InChI nøgle: OTJZCIYGRUNXTP-UHFFFAOYSA-N Synonym: 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne PubChem CID: 13566 ChEBI: CHEBI:27444 IUPAC navn: men-3-yn-1-ol SMIL: C#CCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002955
PubChem CID	13566
Molekylvægt (g/mol)	70.09
CAS	927-74-2
ChEBI	CHEBI:27444
Synonym	3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne
SMIL	C#CCCO
IUPAC navn	men-3-yn-1-ol
InChI nøgle	OTJZCIYGRUNXTP-UHFFFAOYSA-N
Molekylær formel	C₄H₆O

(±)-3-Butyn-2-ol, 98%

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

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

Propagylalkohol, 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

Trimethylsilylacetylen, 98%

CAS: 1066-54-2 Molekylær formel: C5H10Si Molekylvægt (g/mol): 98.22 MDL nummer: MFCD00008569 InChI nøgle: CWMFRHBXRUITQE-UHFFFAOYSA-N Synonym: trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene PubChem CID: 66111 IUPAC navn: ethynyl(trimethyl)silan SMIL: C[Si](C)(C)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008569
PubChem CID	66111
Molekylvægt (g/mol)	98.22
CAS	1066-54-2
Synonym	trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene
SMIL	C[Si](C)(C)C#C
IUPAC navn	ethynyl(trimethyl)silan
InChI nøgle	CWMFRHBXRUITQE-UHFFFAOYSA-N
Molekylær formel	C5H10Si

Cyclohexylacetylen, 98%

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

Pris og tilgængelighed
Tekniske data

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

1,1-Dimethylpropargylamin, 95%

CAS: 2978-58-7 Molekylær formel: C5H9N Molekylvægt (g/mol): 83.134 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)	83.134
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-Pentyne, 99%

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

Pris og tilgængelighed
Tekniske data

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

5-Hexynenitril, 98%

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

Pris og tilgængelighed
Tekniske data

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

Propagylalkohol, 99%

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

3-chlor-3-methyl-1-butyn, 96%

CAS: 1111-97-3 Molekylær formel: C5H7Cl Molekylvægt (g/mol): 102.56 MDL nummer: MFCD00190221 InChI nøgle: QSILYWCNPOLKPN-UHFFFAOYSA-N Synonym: 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne PubChem CID: 70679 IUPAC navn: 3-chlor-3-methylbut-1-yn SMIL: CC(C)(Cl)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00190221
PubChem CID	70679
Molekylvægt (g/mol)	102.56
CAS	1111-97-3
Synonym	3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne
SMIL	CC(C)(Cl)C#C
IUPAC navn	3-chlor-3-methylbut-1-yn
InChI nøgle	QSILYWCNPOLKPN-UHFFFAOYSA-N
Molekylær formel	C5H7Cl

FORRIGE
1
2
3
4
5
6
...
9
NÆSTE

Acetylider

Filtrerede søgeresultater

Snævre resultater