Acetylider
(S)-(-)-3-Butyn-2-ol, 95 %, 98 % ee, Thermo Scientific Chemicals
CAS: 2914-69-4 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00190166 InChI-nyckel: GKPOMITUDGXOSB-BYPYZUCNSA-N Synonym: s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc PubChem CID: 6995470 IUPAC-namn: (2S)-but-3-yn-2-ol LEDER: CC(C#C)O
(S)-(-)-3-Butyn-2-ol, 99%
CAS: 2914-69-4 Molekylformel: C4H6O Molekylvikt (g/mol): 70.091 MDL-nummer: MFCD00190166 InChI-nyckel: GKPOMITUDGXOSB-BYPYZUCNSA-N Synonym: s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc PubChem CID: 6995470 IUPAC-namn: (2S)-but-3-yn-2-ol LEDER: CC(C#C)O
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
(R)-(+)-3-butyn-2-ol, 98 %, 98 % ee, Thermo Scientific Chemicals
CAS: 42969-65-3 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00211237 InChI-nyckel: GKPOMITUDGXOSB-SCSAIBSYSA-N Synonym: r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol PubChem CID: 638102 IUPAC-namn: (2R)-but-3-yn-2-ol LEDER: CC(C#C)O
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
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
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
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
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
Propargylamin, 99 %, Thermo Scientific Chemicals
CAS: 2450-71-7 Molekylformel: C3H5N Molekylvikt (g/mol): 55.08 MDL-nummer: MFCD00008198 InChI-nyckel: 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-namn: prop-2-yn-1-amin LEDER: C#CCN
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
Propargyltrimethylsilane, 80-90%, stabilized
CAS: 13361-64-3 Molekylformel: C6H12Si Molekylvikt (g/mol): 112.25 MDL-nummer: MFCD00042922 InChI-nyckel: ULYLMHUHFUQKOE-UHFFFAOYSA-N Synonym: propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane PubChem CID: 83378 IUPAC-namn: trimetyl(prop-2-ynyl)silan LEDER: C[Si](C)(C)CC#C
Propargyl acetate, 97%
CAS: 627-09-8 Molekylformel: C5H6O2 Molekylvikt (g/mol): 98.1 MDL-nummer: MFCD00041601 InChI-nyckel: 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-namn: prop-2-ynylacetat LEDER: CC(=O)OCC#C
1,1-Dimethylpropargylamine, 95%
CAS: 2978-58-7 Molekylformel: C5H9N Molekylvikt (g/mol): 83.13 MDL-nummer: MFCD00008052 InChI-nyckel: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Synonym: 1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne PubChem CID: 76319 IUPAC-namn: 2-metylbut-3-yn-2-amin LEDER: CC(C)(C#C)N