Acetylide
3-Butyn-2-ol, 97 %, Thermo Scientific Chemicals
CAS: 2028-63-9 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00004541 InChI-Schlüssel: 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-Name: but-3-yn-2-ol SMILES: CC(O)C#C
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
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
1,7-Octadiyn, 98 %, Thermo Scientific Chemicals
CAS: 871-84-1 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008580 InChI-Schlüssel: DSOJWVLXZNRKCS-UHFFFAOYSA-N Synonym: 1,7-octadiyne,1,7 octadiyne,oct-1,7-diyne,acmc-209qii,3-thia-1,5-pentanediamine,1,7-octadiyne 10g,1,7-octadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 70099 IUPAC-Name: Octa-1,7-diyn SMILES: C#CCCCCC#C
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
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
3-Methyl-1-Butin, 96 %, Thermo Scientific Chemicals
CAS: 598-23-2 Summenformel: C5H8 Molekulargewicht (g/mol): 68.12 MDL-Nummer: MFCD00039853 InChI-Schlüssel: USCSRAJGJYMJFZ-UHFFFAOYSA-N Synonym: 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne PubChem CID: 69019 ChEBI: CHEBI:87379 IUPAC-Name: 3-Methylbut-1-yn SMILES: CC(C)C#C
Propargylamin, 99 %, Thermo Scientific Chemicals
CAS: 2450-71-7 Summenformel: C3H5N Molekulargewicht (g/mol): 55.08 MDL-Nummer: MFCD00008198 InChI-Schlüssel: 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-Name: Prop-2-yn-1-amin SMILES: C#CCN
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
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
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
1,6-Heptadiyne, 98 %, Thermo Scientific Chemicals
CAS: 2396-63-6 Summenformel: C7H8 Molekulargewicht (g/mol): 92.15 MDL-Nummer: MFCD00014925 InChI-Schlüssel: RSPZSDWVQWRAEF-UHFFFAOYSA-N Synonym: 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference PubChem CID: 337121 IUPAC-Name: Hepta-1,6-diyn SMILES: C#CCCCC#C
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
4-Pentyn-2-ol, 97+%
CAS: 2117-11-5 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00004555 InChI-Schlüssel: 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-Name: Pent-4-yn-2-ol SMILES: CC(CC#C)O