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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 32 Resultater
1

5-hexynenitril, 98 %, Thermo Scientific Chemicals

CAS: 14918-21-9 Molekylær formel: C6H7N Molekylvægt (g/mol): 93.13 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

MDL nummer MFCD00001978
PubChem CID 139852
Molekylvægt (g/mol) 93.13
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
2

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
3

3-chloro-3-methyl-1-butyne, 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

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
4

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

4-Pentyn-2-ol, 97+%

CAS: 2117-11-5 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00004555 InChI nøgle: JTHLRRZARWSHBE-UHFFFAOYNA-N Synonym: 4-pentyn-2-ol,4-pentyne-2-ol,+--4-pentyn-2-ol,r,s-4-pentyn-2-ol,4-hydroxypentyne,pentyne-4-ol,4-pentin-2-ol,1-methyl-3-butyn-1-ol,+/--4-pentyn-2-ol PubChem CID: 92915 IUPAC navn: pent-4-yn-2-ol SMIL: CC(CC#C)O

MDL nummer MFCD00004555
PubChem CID 92915
Molekylvægt (g/mol) 84.12
CAS 2117-11-5
Synonym 4-pentyn-2-ol,4-pentyne-2-ol,+--4-pentyn-2-ol,r,s-4-pentyn-2-ol,4-hydroxypentyne,pentyne-4-ol,4-pentin-2-ol,1-methyl-3-butyn-1-ol,+/--4-pentyn-2-ol
SMIL CC(CC#C)O
IUPAC navn pent-4-yn-2-ol
InChI nøgle JTHLRRZARWSHBE-UHFFFAOYNA-N
Molekylær formel C5H8O
6

Cyclohexylacetylen, 98%, Thermo Scientific Chemicals

CAS: 931-48-6 Molekylær formel: C8H12 Molekylvægt (g/mol): 108.18 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

MDL nummer MFCD00001513
PubChem CID 70263
Molekylvægt (g/mol) 108.18
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
7

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
8

Propargylamine hydrochloride, 95%

CAS: 15430-52-1 Molekylær formel: C3H6ClN Molekylvægt (g/mol): 91.54 MDL nummer: MFCD00012907 InChI nøgle: IKXNIQJDNKPPCH-UHFFFAOYSA-N Synonym: propargylamine hydrochloride,prop-2-yn-1-amine hydrochloride,2-propynylamine hydrochloride,propargylamine hcl,2-propynylamine hcl,3-amino-1-propyne hydrochloride,prop-2-ynylamine hydrochloride,2-propyn-1-amine, hydrochloride,pubchem18845,acmc-1bvqh PubChem CID: 11205720 IUPAC navn: prop-2-yn-1-amin;hydrochlorid SMIL: [H+].[Cl-].NCC#C

MDL nummer MFCD00012907
PubChem CID 11205720
Molekylvægt (g/mol) 91.54
CAS 15430-52-1
Synonym propargylamine hydrochloride,prop-2-yn-1-amine hydrochloride,2-propynylamine hydrochloride,propargylamine hcl,2-propynylamine hcl,3-amino-1-propyne hydrochloride,prop-2-ynylamine hydrochloride,2-propyn-1-amine, hydrochloride,pubchem18845,acmc-1bvqh
SMIL [H+].[Cl-].NCC#C
IUPAC navn prop-2-yn-1-amin;hydrochlorid
InChI nøgle IKXNIQJDNKPPCH-UHFFFAOYSA-N
Molekylær formel C3H6ClN
9

6-ethynylquinoxalin,≥ 97 %, Thermo Scientific™

CAS: 442517-33-1 Molekylær formel: C10H6N2 Molekylvægt (g/mol): 154.172 MDL nummer: MFCD08435845 InChI nøgle: QSYDWUWZZBZOCD-UHFFFAOYSA-N PubChem CID: 18525704 IUPAC navn: 6-ethynylquinoxalin SMIL: C#CC1=CC2=NC=CN=C2C=C1

MDL nummer MFCD08435845
PubChem CID 18525704
Molekylvægt (g/mol) 154.172
CAS 442517-33-1
SMIL C#CC1=CC2=NC=CN=C2C=C1
IUPAC navn 6-ethynylquinoxalin
InChI nøgle QSYDWUWZZBZOCD-UHFFFAOYSA-N
Molekylær formel C10H6N2
10

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
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

4-ethynylanilin, 97 %, Thermo Scientific Chemicals

CAS: 14235-81-5 Molekylær formel: C8H7N Molekylvægt (g/mol): 117.15 InChI nøgle: JXYITCJMBRETQX-UHFFFAOYSA-N Synonym: 4-aminophenylacetylene,4-ethynyl aniline,benzenamine, 4-ethynyl,p-aminophenylacetylene,1-amino-4-ethynylbenzene,4-aminophenyl acetylene,p-ethynylaniline,4-ethynylaniline,4-ethynyl-phenylamine,p-aminophenyl-acetylene PubChem CID: 3760025 IUPAC navn: 4-ethynylanilin SMIL: C#CC1=CC=C(C=C1)N

PubChem CID 3760025
Molekylvægt (g/mol) 117.15
CAS 14235-81-5
Synonym 4-aminophenylacetylene,4-ethynyl aniline,benzenamine, 4-ethynyl,p-aminophenylacetylene,1-amino-4-ethynylbenzene,4-aminophenyl acetylene,p-ethynylaniline,4-ethynylaniline,4-ethynyl-phenylamine,p-aminophenyl-acetylene
SMIL C#CC1=CC=C(C=C1)N
IUPAC navn 4-ethynylanilin
InChI nøgle JXYITCJMBRETQX-UHFFFAOYSA-N
Molekylær formel C8H7N
13

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
14

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

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
15

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