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Acetylide

Organische Verbindungen, die eine dreifache Kohlenstoffbindung enthalten, werden durch ein Metall in der folgenden Struktur ersetzt: MC≡CM, wobei C Kohlenstoff und M ein Metall ist.

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1

6-Ethynylquinoxalin, ≥97 %, Thermo Scientific™

CAS: 442517-33-1 Summenformel: C10H6N2 Molekulargewicht (g/mol): 154.172 MDL-Nummer: MFCD08435845 InChI-Schlüssel: QSYDWUWZZBZOCD-UHFFFAOYSA-N PubChem CID: 18525704 IUPAC-Name: 6-Ethynylquinoxalin SMILES: C#CC1=CC2=NC=CN=C2C=C1

InChI-Schlüssel QSYDWUWZZBZOCD-UHFFFAOYSA-N
IUPAC-Name 6-Ethynylquinoxalin
PubChem CID 18525704
CAS 442517-33-1
MDL-Nummer MFCD08435845
Molekulargewicht (g/mol) 154.172
SMILES C#CC1=CC2=NC=CN=C2C=C1
Summenformel C10H6N2
2
Sonderaktionen verfügbar

Cyclopentylacetylen, 95 %, Thermo Scientific Chemicals

CAS: 930-51-8 Summenformel: C7H10 Molekulargewicht (g/mol): 94.16 MDL-Nummer: MFCD00013744 InChI-Schlüssel: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC-Name: Ethynylcyclopentan SMILES: C#CC1CCCC1

InChI-Schlüssel TXVJSWLZYQMWPC-UHFFFAOYSA-N
IUPAC-Name Ethynylcyclopentan
PubChem CID 136725
CAS 930-51-8
MDL-Nummer MFCD00013744
Molekulargewicht (g/mol) 94.16
SMILES C#CC1CCCC1
Synonym cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen
Summenformel C7H10
3

1-Dodecyn, 98 %, Thermo Scientific Chemicals

CAS: 765-03-7 Summenformel: C12H22 Molekulargewicht (g/mol): 166.31 MDL-Nummer: MFCD00008960 InChI-Schlüssel: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonym: 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g PubChem CID: 69821 IUPAC-Name: Dodec-1-yn SMILES: CCCCCCCCCCC#C

InChI-Schlüssel ZVDBUOGYYYNMQI-UHFFFAOYSA-N
IUPAC-Name Dodec-1-yn
PubChem CID 69821
CAS 765-03-7
MDL-Nummer MFCD00008960
Molekulargewicht (g/mol) 166.31
SMILES CCCCCCCCCCC#C
Synonym 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g
Summenformel C12H22
4

4-Ethynylanilin, 97 %, Thermo Scientific Chemicals

CAS: 14235-81-5 Summenformel: C8H7N Molekulargewicht (g/mol): 117.15 InChI-Schlüssel: 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-Name: 4-Ethynylanilin SMILES: C#CC1=CC=C(C=C1)N

InChI-Schlüssel JXYITCJMBRETQX-UHFFFAOYSA-N
IUPAC-Name 4-Ethynylanilin
PubChem CID 3760025
CAS 14235-81-5
Molekulargewicht (g/mol) 117.15
SMILES C#CC1=CC=C(C=C1)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
Summenformel C8H7N
5
Sonderaktionen verfügbar

1-Heptin, 99 %, Thermo Scientific Chemicals

CAS: 628-71-7 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00009529 InChI-Schlüssel: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC-Name: Hept-1-yn SMILES: CCCCCC#C

InChI-Schlüssel YVXHZKKCZYLQOP-UHFFFAOYSA-N
IUPAC-Name Hept-1-yn
PubChem CID 12350
CAS 628-71-7
MDL-Nummer MFCD00009529
Molekulargewicht (g/mol) 96.17
SMILES CCCCCC#C
Synonym 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o
Summenformel C7H12
6

3-Aminophenylacetylen, 98 %, Thermo Scientific Chemicals

CAS: 54060-30-9 Summenformel: C8H7N Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00014779 InChI-Schlüssel: 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-Name: 3-ethynylaniline SMILES: NC1=CC=CC(=C1)C#C

InChI-Schlüssel NNKQLUVBPJEUOR-UHFFFAOYSA-N
IUPAC-Name 3-ethynylaniline
PubChem CID 104682
CAS 54060-30-9
MDL-Nummer MFCD00014779
Molekulargewicht (g/mol) 117.15
SMILES NC1=CC=CC(=C1)C#C
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
Summenformel C8H7N
7

3-Chlor-3-Methyl-1-Butin, 95 %, Thermo Scientific Chemicals

CAS: 1111-97-3 Summenformel: C5H7Cl Molekulargewicht (g/mol): 102.56 MDL-Nummer: MFCD00190221 InChI-Schlüssel: 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-Name: 3-Chlor-3-Methylbut-1-yn SMILES: CC(C)(Cl)C#C

InChI-Schlüssel QSILYWCNPOLKPN-UHFFFAOYSA-N
IUPAC-Name 3-Chlor-3-Methylbut-1-yn
PubChem CID 70679
CAS 1111-97-3
MDL-Nummer MFCD00190221
Molekulargewicht (g/mol) 102.56
SMILES CC(C)(Cl)C#C
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
Summenformel C5H7Cl
8

4-Ethynylanisol, 97 %, Thermo Scientific Chemicals

CAS: 768-60-5 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00168815 InChI-Schlüssel: KBIAVTUACPKPFJ-UHFFFAOYSA-N Synonym: 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole PubChem CID: 251020 IUPAC-Name: 1-Ethynyl-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)C#C

InChI-Schlüssel KBIAVTUACPKPFJ-UHFFFAOYSA-N
IUPAC-Name 1-Ethynyl-4-Methoxybenzol
PubChem CID 251020
CAS 768-60-5
MDL-Nummer MFCD00168815
Molekulargewicht (g/mol) 132.16
SMILES COC1=CC=C(C=C1)C#C
Synonym 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole
Summenformel C9H8O
9
Sonderaktionen verfügbar

6-Chlor-1-Hexin, 97 %, Thermo Scientific Chemicals

CAS: 10297-06-0 Summenformel: C6H9Cl Molekulargewicht (g/mol): 116.59 MDL-Nummer: MFCD00013697 InChI-Schlüssel: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 IUPAC-Name: 6-Chlorhex-1-yn SMILES: ClCCCCC#C

InChI-Schlüssel ZUKOCGMVJUXIJA-UHFFFAOYSA-N
IUPAC-Name 6-Chlorhex-1-yn
PubChem CID 272001
CAS 10297-06-0
MDL-Nummer MFCD00013697
Molekulargewicht (g/mol) 116.59
SMILES ClCCCCC#C
Summenformel C6H9Cl
10
Sonderaktionen verfügbar

5-Chlor-1-Pentyne, 98 %, Thermo Scientific Chemicals

CAS: 14267-92-6 Summenformel: C5H7Cl Molekulargewicht (g/mol): 102.56 MDL-Nummer: MFCD00001014 InChI-Schlüssel: 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-Name: 5-Chlorpent-1-yn SMILES: C#CCCCCl

InChI-Schlüssel UXFIKVWAAMKFQE-UHFFFAOYSA-N
IUPAC-Name 5-Chlorpent-1-yn
PubChem CID 84308
CAS 14267-92-6
MDL-Nummer MFCD00001014
Molekulargewicht (g/mol) 102.56
SMILES C#CCCCCl
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
Summenformel C5H7Cl
11

3-Ethynylpyridin, 96 %, Thermo Scientific Chemicals

CAS: 2510-23-8 Summenformel: C7H5N Molekulargewicht (g/mol): 103.12 MDL-Nummer: MFCD02177459 InChI-Schlüssel: CLRPXACRDTXENY-UHFFFAOYSA-N Synonym: pyridine, 3-ethynyl,3-pyridylacetylene,3-ethynyl-pyridine,pyridine, 3-ethynyl-6ci, 7ci, 8ci, 9ci,3-ethylnylpyridine,3-ethynyl pyridine,meta-ethynylpyridine,3-ethylnyl pyridine,3-pyridyl acetylene PubChem CID: 186003 IUPAC-Name: 3-Ethynylpyridin SMILES: C#CC1=CN=CC=C1

InChI-Schlüssel CLRPXACRDTXENY-UHFFFAOYSA-N
IUPAC-Name 3-Ethynylpyridin
PubChem CID 186003
CAS 2510-23-8
MDL-Nummer MFCD02177459
Molekulargewicht (g/mol) 103.12
SMILES C#CC1=CN=CC=C1
Synonym pyridine, 3-ethynyl,3-pyridylacetylene,3-ethynyl-pyridine,pyridine, 3-ethynyl-6ci, 7ci, 8ci, 9ci,3-ethylnylpyridine,3-ethynyl pyridine,meta-ethynylpyridine,3-ethylnyl pyridine,3-pyridyl acetylene
Summenformel C7H5N
12

Ethinylcyclopropan, 98%

CAS: 6746-94-7 Summenformel: C5H6 Molekulargewicht (g/mol): 66.1 MDL-Nummer: MFCD02181090 InChI-Schlüssel: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 IUPAC-Name: Ethinylcyclopropan SMILES: C#CC1CC1

InChI-Schlüssel NPTDXPDGUHAFKC-UHFFFAOYSA-N
IUPAC-Name Ethinylcyclopropan
PubChem CID 138823
CAS 6746-94-7
MDL-Nummer MFCD02181090
Molekulargewicht (g/mol) 66.1
SMILES C#CC1CC1
Synonym cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene
Summenformel C5H6
13
Sonderaktionen verfügbar

1-Pentyn, 99 %, Thermo Scientific Chemicals

CAS: 627-19-0 Summenformel: C5H8 Molekulargewicht (g/mol): 68.12 MDL-Nummer: MFCD00009469 InChI-Schlüssel: 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-Name: Pent-1-yn SMILES: CCCC#C

InChI-Schlüssel IBXNCJKFFQIKKY-UHFFFAOYSA-N
IUPAC-Name Pent-1-yn
PubChem CID 12309
CAS 627-19-0
MDL-Nummer MFCD00009469
Molekulargewicht (g/mol) 68.12
SMILES CCCC#C
Synonym 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3
Summenformel C5H8
14

5-Hexynenitril, 98 %, Thermo Scientific Chemicals

CAS: 14918-21-9 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00001978 InChI-Schlüssel: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonym: 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g PubChem CID: 139852 IUPAC-Name: Hex-5-ynnitril SMILES: C#CCCCC#N

InChI-Schlüssel JZYKFLLRVPPISG-UHFFFAOYSA-N
IUPAC-Name Hex-5-ynnitril
PubChem CID 139852
CAS 14918-21-9
MDL-Nummer MFCD00001978
Molekulargewicht (g/mol) 93.13
SMILES C#CCCCC#N
Synonym 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g
Summenformel C6H7N
15
Sonderaktionen verfügbar

(Triisopropylsilyl)Acetylen, 97 %, Thermo Scientific Chemicals

CAS: 89343-06-6 Summenformel: C11H22Si Molekulargewicht (g/mol): 182.38 MDL-Nummer: MFCD00075452 InChI-Schlüssel: 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-Name: Ethynyl-tri(propan-2-yl)silan SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C

InChI-Schlüssel KZGWPHUWNWRTEP-UHFFFAOYSA-N
IUPAC-Name Ethynyl-tri(propan-2-yl)silan
PubChem CID 2734682
CAS 89343-06-6
MDL-Nummer MFCD00075452
Molekulargewicht (g/mol) 182.38
SMILES CC(C)[Si](C#C)(C(C)C)C(C)C
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
Summenformel C11H22Si