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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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1 – 15 af 47 Resultater
1
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
2

(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
3
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
4
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
5
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
6
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
7

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
8

Ethynylcyclopropane, 98%

CAS: 6746-94-7 Molekylær formel: C5H6 Molekylvægt (g/mol): 66.1 MDL nummer: MFCD02181090 InChI nøgle: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 IUPAC navn: ethynylcyclopropan SMIL: C#CC1CC1

MDL nummer MFCD02181090
PubChem CID 138823
Molekylvægt (g/mol) 66.1
CAS 6746-94-7
Synonym cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene
SMIL C#CC1CC1
IUPAC navn ethynylcyclopropan
InChI nøgle NPTDXPDGUHAFKC-UHFFFAOYSA-N
Molekylær formel C5H6
9
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

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
10

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

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
11

1-Dodecyne, 98 %, Thermo Scientific Chemicals

CAS: 765-03-7 Molekylær formel: C12H22 Molekylvægt (g/mol): 166.31 MDL nummer: MFCD00008960 InChI nøgle: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonym: 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g PubChem CID: 69821 IUPAC navn: dodec-1-yn SMIL: CCCCCCCCCCC#C

MDL nummer MFCD00008960
PubChem CID 69821
Molekylvægt (g/mol) 166.31
CAS 765-03-7
Synonym 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g
SMIL CCCCCCCCCCC#C
IUPAC navn dodec-1-yn
InChI nøgle ZVDBUOGYYYNMQI-UHFFFAOYSA-N
Molekylær formel C12H22
12

Phenyl propargyl ether, 97+%

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

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
13

(±)-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

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
14
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
15
Kampagner er tilgængelige

5-Chloro-1-pentyne, 98%

CAS: 14267-92-6 Molekylær formel: C5H7Cl Molekylvægt (g/mol): 102.56 MDL nummer: MFCD00001014 InChI nøgle: UXFIKVWAAMKFQE-UHFFFAOYSA-N Synonym: 5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride PubChem CID: 84308 IUPAC navn: 5-chlorpent-1-yn SMIL: C#CCCCCl

MDL nummer MFCD00001014
PubChem CID 84308
Molekylvægt (g/mol) 102.56
CAS 14267-92-6
Synonym 5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride
SMIL C#CCCCCl
IUPAC navn 5-chlorpent-1-yn
InChI nøgle UXFIKVWAAMKFQE-UHFFFAOYSA-N
Molekylær formel C5H7Cl