Acetylide
Acetylide
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
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
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
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
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
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
Propargylchlorid in 98 %, Thermo Scientific Chemicals
CAS: 624-65-7 Summenformel: C3H3Cl Molekulargewicht (g/mol): 74.51 MDL-Nummer: MFCD00000980 InChI-Schlüssel: LJZPPWWHKPGCHS-UHFFFAOYSA-N Synonym: propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne PubChem CID: 12221 IUPAC-Name: 3-Chlorprop-1-en SMILES: ClCC#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
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-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
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
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
3,3-Dimethyl-1-Butin, 98 %, Thermo Scientific Chemicals
CAS: 917-92-0 Summenformel: C6H10 Molekulargewicht (g/mol): 82.146 MDL-Nummer: MFCD00008852 InChI-Schlüssel: PPWNCLVNXGCGAF-UHFFFAOYSA-N PubChem CID: 13512 IUPAC-Name: 3,3-Dimethylbut-1-yn SMILES: CC(C)(C)C#C
Cyclohexylacetylen, 98 %, Thermo Scientific Chemicals
CAS: 931-48-6 Summenformel: C8H12 Molekulargewicht (g/mol): 108.18 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
