(Triethylsilyl)-Acetylen, 97 %, Thermo Scientific Chemicals

Propargylbromid, 80 % in Toluol, stab. mit MgO, 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

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

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

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

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

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

4-Bromo-1-Butin, 97 %, Thermo Scientific Chemicals

CAS: 38771-21-0 Summenformel: C4H5Br Molekulargewicht (g/mol): 132.988 MDL-Nummer: MFCD10000883 InChI-Schlüssel: XLYOGWXIKVUXCL-UHFFFAOYSA-N Synonym: 4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4-bromobutyne,3-butynyl bromide,1-bromo-3-butynol,4-bromo-but-1-yne,acmc-1afup,1-butyne, 4-bromo-6ci,9ci PubChem CID: 11073464 IUPAC-Name: 4-Brombut-1-yn SMILES: C#CCCBr

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

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

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

Propargylamin, 98 %, 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

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

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

4-Ethynylbenzonitril, 97 %, Thermo Scientific Chemicals

CAS: 3032-92-6 Summenformel: C9H5N Molekulargewicht (g/mol): 127.146 MDL-Nummer: MFCD04974058 InChI-Schlüssel: LAGNMUUUMQJXBF-UHFFFAOYSA-N Synonym: 4-ethynyl-benzonitrile,4-cyanophenylacetylene,benzonitrile, 4-ethynyl,p-cyanophenylacetylene,4-ethynyl-bezonitrile,benzonitrile,4-ethynyl,4-ethynylbenzenecarbonitrile,4-ethynylbenzonitrile,ksc564s8b,benzonitrile, 4-ethynyl-9ci PubChem CID: 4547245 IUPAC-Name: 4-Ethynylbenzonitril SMILES: C#CC1=CC=C(C=C1)C#N