Acetylide
Acetylide
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Gefilterte Suchergebnisse
1-Hexin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 693-02-7 Summenformel: C6H10 Molekulargewicht (g/mol): 82.146 MDL-Nummer: MFCD00009504 InChI-Schlüssel: 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-Name: Hex-1-yn SMILES: CCCCC#C
InChI-Schlüssel | CGHIBGNXEGJPQZ-UHFFFAOYSA-N |
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IUPAC-Name | Hex-1-yn |
PubChem CID | 12732 |
CAS | 693-02-7 |
MDL-Nummer | MFCD00009504 |
Molekulargewicht (g/mol) | 82.146 |
SMILES | CCCCC#C |
Synonym | 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 |
Summenformel | C6H10 |
Propargylbromid, 97 %, 80 % w/w in Toluol, stab. mit Magnesiumoxid, Thermo Scientific Chemicals
CAS: 106-96-7 Summenformel: C3H3Br Molekulargewicht (g/mol): 118.961 MDL-Nummer: MFCD00000241 InChI-Schlüssel: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin PubChem CID: 7842 IUPAC-Name: 3-bromoprop-1-yn SMILES: C#CCBr
InChI-Schlüssel | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
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IUPAC-Name | 3-bromoprop-1-yn |
PubChem CID | 7842 |
CAS | 106-96-7 |
MDL-Nummer | MFCD00000241 |
Molekulargewicht (g/mol) | 118.961 |
SMILES | C#CCBr |
Synonym | propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin |
Summenformel | C3H3Br |
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 |
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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 |
Propargylacetat, 97 %, Thermo Scientific Chemicals
CAS: 627-09-8 Summenformel: C5H6O2 Molekulargewicht (g/mol): 98.1 MDL-Nummer: MFCD00041601 InChI-Schlüssel: RIZZXCJMFIGMON-UHFFFAOYSA-N Synonym: propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference PubChem CID: 69388 IUPAC-Name: Prop-2-ynylacetat SMILES: CC(=O)OCC#C
InChI-Schlüssel | RIZZXCJMFIGMON-UHFFFAOYSA-N |
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IUPAC-Name | Prop-2-ynylacetat |
PubChem CID | 69388 |
CAS | 627-09-8 |
MDL-Nummer | MFCD00041601 |
Molekulargewicht (g/mol) | 98.1 |
SMILES | CC(=O)OCC#C |
Synonym | propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference |
Summenformel | C5H6O2 |
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 |
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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 |
Cyclohexylacetylen, 98 %, Thermo Scientific Chemicals
CAS: 931-48-6 Summenformel: C8H12 Molekulargewicht (g/mol): 108.184 MDL-Nummer: MFCD00001513 InChI-Schlüssel: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC-Name: Ethynylcyclohexan SMILES: C#CC1CCCCC1
InChI-Schlüssel | SSDZYLQUYMOSAK-UHFFFAOYSA-N |
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IUPAC-Name | Ethynylcyclohexan |
PubChem CID | 70263 |
CAS | 931-48-6 |
MDL-Nummer | MFCD00001513 |
Molekulargewicht (g/mol) | 108.184 |
SMILES | C#CC1CCCCC1 |
Synonym | cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci |
Summenformel | C8H12 |
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 |
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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 |
1-Octin, 98 %, 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 |
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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 |
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 |
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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 |
3,3-Dimethyl-1-Butin, 98 %, Thermo Scientific Chemicals
CAS: 917-92-0 Summenformel: C6H10 Molekulargewicht (g/mol): 82.13 MDL-Nummer: MFCD00008852 InChI-Schlüssel: 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-Name: 3,3-Dimethylbut-1-yn SMILES: CC(C)(C)C#C
InChI-Schlüssel | PPWNCLVNXGCGAF-UHFFFAOYSA-N |
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IUPAC-Name | 3,3-Dimethylbut-1-yn |
PubChem CID | 13512 |
CAS | 917-92-0 |
MDL-Nummer | MFCD00008852 |
Molekulargewicht (g/mol) | 82.13 |
SMILES | CC(C)(C)C#C |
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 |
Summenformel | C6H10 |
Trimethylsilylacetylen, 98 %, Thermo Scientific Chemicals
CAS: 1066-54-2 Summenformel: C5H10Si Molekulargewicht (g/mol): 98.22 MDL-Nummer: MFCD00008569 InChI-Schlüssel: 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-Name: Ethynyl(trimethyl)silan SMILES: C[Si](C)(C)C#C
InChI-Schlüssel | CWMFRHBXRUITQE-UHFFFAOYSA-N |
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IUPAC-Name | Ethynyl(trimethyl)silan |
PubChem CID | 66111 |
CAS | 1066-54-2 |
MDL-Nummer | MFCD00008569 |
Molekulargewicht (g/mol) | 98.22 |
SMILES | C[Si](C)(C)C#C |
Synonym | trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene |
Summenformel | C5H10Si |
1-Decin, 98 %, Thermo Scientific Chemicals
CAS: 764-93-2 Summenformel: C10H18 Molekulargewicht (g/mol): 138.254 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 |
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IUPAC-Name | Dec-1-yn |
PubChem CID | 12997 |
CAS | 764-93-2 |
ChEBI | CHEBI:87322 |
MDL-Nummer | MFCD00009576 |
Molekulargewicht (g/mol) | 138.254 |
SMILES | CCCCCCCCC#C |
Synonym | 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y |
Summenformel | C10H18 |
1,9-Decadiyn, 97 %, Thermo Scientific Chemicals
CAS: 1720-38-3 Summenformel: C10H14 Molekulargewicht (g/mol): 134.22 MDL-Nummer: MFCD00014926 InChI-Schlüssel: ILVDYAGPHFWNQI-UHFFFAOYSA-N Synonym: 1,9-decadiyne,acmc-1bppd,1,9-decadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 74400 ChEBI: CHEBI:37823 IUPAC-Name: Deca-1,9-diyn SMILES: C#CCCCCCCC#C
InChI-Schlüssel | ILVDYAGPHFWNQI-UHFFFAOYSA-N |
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IUPAC-Name | Deca-1,9-diyn |
PubChem CID | 74400 |
CAS | 1720-38-3 |
ChEBI | CHEBI:37823 |
MDL-Nummer | MFCD00014926 |
Molekulargewicht (g/mol) | 134.22 |
SMILES | C#CCCCCCCC#C |
Synonym | 1,9-decadiyne,acmc-1bppd,1,9-decadiyne 6ci, 7ci, 8ci, 9ci |
Summenformel | C10H14 |
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 |
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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 |