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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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Molekylvægt (g/mol)

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Søgning efter nøgleord:
1 – 15 af 47 Resultater
1
Kampagner er tilgængelige

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

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
2

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

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
Kampagner er tilgængelige

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
4

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
5

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

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
6

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
7

Propargyltrimethylsilane, 80-90%, stabilized

CAS: 13361-64-3 Molekylær formel: C6H12Si Molekylvægt (g/mol): 112.25 MDL nummer: MFCD00042922 InChI nøgle: ULYLMHUHFUQKOE-UHFFFAOYSA-N Synonym: propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane PubChem CID: 83378 IUPAC navn: trimethyl(prop-2-ynyl)silan SMIL: C[Si](C)(C)CC#C

MDL nummer MFCD00042922
PubChem CID 83378
Molekylvægt (g/mol) 112.25
CAS 13361-64-3
Synonym propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane
SMIL C[Si](C)(C)CC#C
IUPAC navn trimethyl(prop-2-ynyl)silan
InChI nøgle ULYLMHUHFUQKOE-UHFFFAOYSA-N
Molekylær formel C6H12Si
8
Kampagner er tilgængelige

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

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
9
Kampagner er tilgængelige

(Triisopropylsilyl)acetylene, 97%

CAS: 89343-06-6 Molekylær formel: C11H22Si Molekylvægt (g/mol): 182.38 MDL nummer: MFCD00075452 InChI nøgle: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC navn: ethynyl-tri(propan-2-yl)silan SMIL: CC(C)[Si](C#C)(C(C)C)C(C)C

MDL nummer MFCD00075452
PubChem CID 2734682
Molekylvægt (g/mol) 182.38
CAS 89343-06-6
Synonym triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane
SMIL CC(C)[Si](C#C)(C(C)C)C(C)C
IUPAC navn ethynyl-tri(propan-2-yl)silan
InChI nøgle KZGWPHUWNWRTEP-UHFFFAOYSA-N
Molekylær formel C11H22Si
10
Kampagner er tilgængelige

Propargylamin, 99%, Thermo Scientific Chemicals

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

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
11
Kampagner er tilgængelige

Trimethylsilylacetylene, 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

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
12
Kampagner er tilgængelige

3-butyn-1-ol, 97 %, Thermo Scientific Chemicals

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

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
13
Kampagner er tilgængelige

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
14

Propargyl chloride, 98%

CAS: 624-65-7 Molekylær formel: C3H3Cl Molekylvægt (g/mol): 74.51 MDL nummer: MFCD00000980 InChI nøgle: LJZPPWWHKPGCHS-UHFFFAOYSA-N Synonym: propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne PubChem CID: 12221 IUPAC navn: 3-chlorprop-1-yn SMIL: ClCC#C

MDL nummer MFCD00000980
PubChem CID 12221
Molekylvægt (g/mol) 74.51
CAS 624-65-7
Synonym propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne
SMIL ClCC#C
IUPAC navn 3-chlorprop-1-yn
InChI nøgle LJZPPWWHKPGCHS-UHFFFAOYSA-N
Molekylær formel C3H3Cl
15
Kampagner er tilgængelige

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