Acetylider
2-etynylpyridin, 98+%, Thermo Scientific Chemicals
CAS: 1945-84-2 Molekylformel: C7H5N Molekylvikt (g/mol): 103.12 MDL-nummer: MFCD00041598 InChI-nyckel: 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-namn: 2-etynylpyridin LEDER: C#CC1=CC=CC=N1
1-butoxi-4-et-1-ynylbensen, 97 %, Thermo Scientific™
CAS: 79887-15-3 Molekylformel: C12H14O Molekylvikt (g/mol): 174.24 MDL-nummer: MFCD00173878 InChI-nyckel: JMLXBCSKFMMFGF-UHFFFAOYSA-N Synonym: 1-butoxy-4-eth-1-ynylbenzene,benzene,1-butoxy-4-ethynyl,4-n-butoxyphenylacetylene,4-butoxyphenylacetylene,1-ethynyl-4-butoxybenzene,1-butoxy-4-ethynyl-benzene PubChem CID: 2775120 IUPAC-namn: 1-butoxi-4-etynylbensen LEDER: CCCCOC1=CC=C(C=C1)C#C
4-Prop-2-ynyl-tiomorfolin 1,1-dioxid, 97 %, Thermo Scientific™
CAS: 10442-03-2 Molekylformel: C7H11NO2S Molekylvikt (g/mol): 173.23 InChI-nyckel: CZBZIZOYSYHBNM-UHFFFAOYSA-N PubChem CID: 2777265 IUPAC-namn: 4-prop-2-ynyl-1,4-tiazinan-1,1-dioxid LEDER: C#CCN1CCS(=O)(=O)CC1
1-Hexyne, 98 %, Thermo Scientific Chemicals
CAS: 693-02-7 Molekylformel: C6H10 Molekylvikt (g/mol): 82.13 InChI-nyckel: 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-namn: hex-1-yn LEDER: CCCCC#C
N-(propargyloxi)ftalimid, 98 %, Thermo Scientific™
CAS: 4616-63-1 Molekylformel: C11H7NO3 Molekylvikt (g/mol): 201.18 MDL-nummer: MFCD00005890 InChI-nyckel: HBGZBVPXPDNXOV-UHFFFAOYSA-N Synonym: n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy PubChem CID: 78357 IUPAC-namn: 2-prop-2-ynoxiisoindol-1,3-dion LEDER: C#CCON1C(=O)C2=CC=CC=C2C1=O
4-cyano-1-butyn, 97 %, Thermo Scientific Chemicals
CAS: 19596-07-7 Molekylformel: C5H5N Molekylvikt (g/mol): 79.1 InChI-nyckel: VMUWIDHKAIGONP-UHFFFAOYSA-N Synonym: 4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne PubChem CID: 140560 IUPAC-namn: pent-4-ynenitril LEDER: C#CCCC#N
Propiolic Acid, 98%
CAS: 471-25-0 Molekylformel: C3H2O2 Molekylvikt (g/mol): 70.05 MDL-nummer: MFCD00004360 InChI-nyckel: 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-namn: prop-2-ynsyra LEDER: OC(=O)C#C
3-butyn-2-ol, 97 %, Thermo Scientific Chemicals
CAS: 2028-63-9 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00004541 InChI-nyckel: 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-namn: men-3-yn-2-ol LEDER: CC(O)C#C
1,7-Octadiyne, 98%
CAS: 871-84-1 Molekylformel: C8H10 Molekylvikt (g/mol): 106.17 MDL-nummer: MFCD00008580 InChI-nyckel: 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-namn: okta-1,7-diyn LEDER: C#CCCCCC#C
Cyklohexylacetylen, 98 %, Thermo Scientific Chemicals
CAS: 931-48-6 Molekylformel: C8H12 Molekylvikt (g/mol): 108.18 MDL-nummer: MFCD00001513 InChI-nyckel: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC-namn: etynylcyklohexan LEDER: C#CC1CCCCC1
Propargyl chloride, 98%
CAS: 624-65-7 Molekylformel: C3H3Cl Molekylvikt (g/mol): 74.51 MDL-nummer: MFCD00000980 InChI-nyckel: 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-namn: 3-kloroprop-1-yn LEDER: ClCC#C
6-etynylkinoxalin,≥ 97 %, Thermo Scientific™
CAS: 442517-33-1 Molekylformel: C10H6N2 Molekylvikt (g/mol): 154.172 MDL-nummer: MFCD08435845 InChI-nyckel: QSYDWUWZZBZOCD-UHFFFAOYSA-N PubChem CID: 18525704 IUPAC-namn: 6-etynylkinoxalin LEDER: C#CC1=CC2=NC=CN=C2C=C1
Phenyl propargyl ether, 97+%
CAS: 13610-02-1 Molekylformel: C9H8O Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00048107 InChI-nyckel: 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-namn: prop-2-ynoxibensen LEDER: C#CCOC1=CC=CC=C1
3,3-Dimethyl-1-butyne, 98%
CAS: 917-92-0 Molekylformel: C6H10 Molekylvikt (g/mol): 82.13 MDL-nummer: MFCD00008852 InChI-nyckel: 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-namn: 3,3-dimetylbut-1-yn LEDER: CC(C)(C)C#C