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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 – 15 von 45 Ergebnisse
1

(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
2

Propiolsäure, 98 %, Thermo Scientific Chemicals

CAS: 471-25-0 Summenformel: C3H2O2 Molekulargewicht (g/mol): 70.05 MDL-Nummer: MFCD00004360 InChI-Schlüssel: 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-Name: Prop-2-insäure SMILES: OC(=O)C#C

InChI-Schlüssel UORVCLMRJXCDCP-UHFFFAOYSA-N
IUPAC-Name Prop-2-insäure
PubChem CID 10110
CAS 471-25-0
ChEBI CHEBI:33199
MDL-Nummer MFCD00004360
Molekulargewicht (g/mol) 70.05
SMILES OC(=O)C#C
Synonym propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate
Summenformel C3H2O2
3

1-Decin, 98 %, Thermo Scientific Chemicals

CAS: 764-93-2 Summenformel: C10H18 Molekulargewicht (g/mol): 138.25 MDL-Nummer: MFCD00009576 InChI-Schlüssel: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Synonym: 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 IUPAC-Name: Dec-1-yn SMILES: CCCCCCCCC#C

InChI-Schlüssel ILLHQJIJCRNRCJ-UHFFFAOYSA-N
IUPAC-Name Dec-1-yn
PubChem CID 12997
CAS 764-93-2
ChEBI CHEBI:87322
MDL-Nummer MFCD00009576
Molekulargewicht (g/mol) 138.25
SMILES CCCCCCCCC#C
Synonym 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y
Summenformel C10H18
4

Propargylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 107-19-7 Summenformel: C3H4O Molekulargewicht (g/mol): 56.06 MDL-Nummer: MFCD00002912 InChI-Schlüssel: 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-Name: Prop-2-yn-1-ol SMILES: OCC#C

InChI-Schlüssel TVDSBUOJIPERQY-UHFFFAOYSA-N
IUPAC-Name Prop-2-yn-1-ol
PubChem CID 7859
CAS 107-19-7
ChEBI CHEBI:28905
MDL-Nummer MFCD00002912
Molekulargewicht (g/mol) 56.06
SMILES OCC#C
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
Summenformel C3H4O
5

Ethynylcyclopropan, 98 %, Thermo Scientific Chemicals

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
6

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
7

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
8

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

CAS: 927-74-2 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00002955 InChI-Schlüssel: 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-Name: but-3-yn-1-ol SMILES: C#CCCO

InChI-Schlüssel OTJZCIYGRUNXTP-UHFFFAOYSA-N
IUPAC-Name but-3-yn-1-ol
PubChem CID 13566
CAS 927-74-2
ChEBI CHEBI:27444
MDL-Nummer MFCD00002955
Molekulargewicht (g/mol) 70.09
SMILES C#CCCO
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
Summenformel C4H6O
9

2-Ethynylpyridin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 1945-84-2 Summenformel: C7H5N Molekulargewicht (g/mol): 103.12 MDL-Nummer: MFCD00041598 InChI-Schlüssel: NHUBNHMFXQNNMV-UHFFFAOYSA-N Synonym: 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine PubChem CID: 137268 IUPAC-Name: 2-Ethynylpyridin SMILES: C#CC1=CC=CC=N1

InChI-Schlüssel NHUBNHMFXQNNMV-UHFFFAOYSA-N
IUPAC-Name 2-Ethynylpyridin
PubChem CID 137268
CAS 1945-84-2
MDL-Nummer MFCD00041598
Molekulargewicht (g/mol) 103.12
SMILES C#CC1=CC=CC=N1
Synonym 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine
Summenformel C7H5N
10

Phenyl-Propargylether, +97 %, Thermo Scientific Chemicals

CAS: 13610-02-1 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00048107 InChI-Schlüssel: 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-Name: Prop-2-ynoxybenzol SMILES: C#CCOC1=CC=CC=C1

InChI-Schlüssel AIQRJSXKXVZCJO-UHFFFAOYSA-N
IUPAC-Name Prop-2-ynoxybenzol
PubChem CID 83613
CAS 13610-02-1
MDL-Nummer MFCD00048107
Molekulargewicht (g/mol) 132.16
SMILES C#CCOC1=CC=CC=C1
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
Summenformel C9H8O
11

(S)-(-)-3-Butyn-2-ol, 95 %, 98 % ee, Thermo Scientific Chemicals

CAS: 2914-69-4 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00190166 InChI-Schlüssel: GKPOMITUDGXOSB-BYPYZUCNSA-N Synonym: s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc PubChem CID: 6995470 IUPAC-Name: (2S)-but-3-yn-2-ol SMILES: CC(C#C)O

InChI-Schlüssel GKPOMITUDGXOSB-BYPYZUCNSA-N
IUPAC-Name (2S)-but-3-yn-2-ol
PubChem CID 6995470
CAS 2914-69-4
MDL-Nummer MFCD00190166
Molekulargewicht (g/mol) 70.09
SMILES CC(C#C)O
Synonym s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc
Summenformel C4H6O
12

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
13

1-Octyn, 99 %, Thermo Scientific Chemicals

CAS: 629-05-0 Summenformel: C8H14 Molekulargewicht (g/mol): 110.20 MDL-Nummer: MFCD00009546 InChI-Schlüssel: UMIPWJGWASORKV-UHFFFAOYSA-N Synonym: 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g PubChem CID: 12370 IUPAC-Name: Oct-1-yn SMILES: CCCCCCC#C

InChI-Schlüssel UMIPWJGWASORKV-UHFFFAOYSA-N
IUPAC-Name Oct-1-yn
PubChem CID 12370
CAS 629-05-0
MDL-Nummer MFCD00009546
Molekulargewicht (g/mol) 110.20
SMILES CCCCCCC#C
Synonym 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g
Summenformel C8H14
14

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
15

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