Acetylider
1-Tetradecyne, tech. 90%
CAS: 765-10-6 Molekylformel: C14H26 Molekylvikt (g/mol): 194.362 MDL-nummer: MFCD00015076 InChI-nyckel: DZEFNRWGWQDGTR-UHFFFAOYSA-N Synonym: 1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn PubChem CID: 69823 IUPAC-namn: tetradec-1-yn LEDER: CCCCCCCCCCCCC#C
1-Hexyne, 98+%
CAS: 693-02-7 Molekylformel: C6H10 Molekylvikt (g/mol): 82.146 MDL-nummer: MFCD00009504 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
1-Octyne, 98%
CAS: 629-05-0 Molekylformel: C8H14 Molekylvikt (g/mol): 110.20 MDL-nummer: MFCD00009546 InChI-nyckel: 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-namn: okt-1-yn LEDER: CCCCCCC#C
1-heptyn, 99 %, Thermo Scientific Chemicals
CAS: 628-71-7 Molekylformel: C7H12 Molekylvikt (g/mol): 96.173 MDL-nummer: MFCD00009529 InChI-nyckel: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC-namn: hept-1-yn LEDER: CCCCCC#C
4-metyl-1-pentyn, 97 %, Thermo Scientific Chemicals
CAS: 7154-75-8 Molekylformel: C6H10 Molekylvikt (g/mol): 82.15 MDL-nummer: MFCD00039857 InChI-nyckel: OXRWICUICBZVAE-UHFFFAOYSA-N Synonym: 4-methyl-1-pentyne,1-pentyne, 4-methyl,isobutylacetylene,isobutylethyne,4-methylpentine,4-methylpentyne,4-methyl pentyne,isobutyl acetylene,4-methyl-pentyne,4-methyl-pent-1-yne PubChem CID: 138948 IUPAC-namn: 4-metylpent-1-yn LEDER: CC(C)CC#C
(±)-3-Butyn-2-ol, 98%
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
3-Butyn-1-ol, 98%
CAS: 927-74-2 Molekylformel: C4H6O Molekylvikt (g/mol): 70.091 MDL-nummer: MFCD00002955 InChI-nyckel: OTJZCIYGRUNXTP-UHFFFAOYSA-N Synonym: 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne PubChem CID: 13566 ChEBI: CHEBI:27444 IUPAC-namn: but-3-yn-1-ol LEDER: C#CCCO
(R)-(+)-3-Butyn-2-ol, 99%
CAS: 42969-65-3 Molekylformel: C4H6O Molekylvikt (g/mol): 70.091 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
(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
Propargyl alcohol, 99%
CAS: 107-19-7 Molekylformel: C3H4O Molekylvikt (g/mol): 56.06 MDL-nummer: MFCD00002912 InChI-nyckel: 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-namn: prop-2-yn-1-ol LEDER: OCC#C
Trimethylsilylacetylene, 98%
CAS: 1066-54-2 Molekylformel: C5H10Si Molekylvikt (g/mol): 98.22 MDL-nummer: MFCD00008569 InChI-nyckel: 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-namn: etynyl(trimetyl)silan LEDER: C[Si](C)(C)C#C
Propargyl bromide, 80% in toluene, stab. with MgO
CAS: 106-96-7 Molekylformel: C3H3Br Molekylvikt (g/mol): 118.961 MDL-nummer: MFCD00000241 InChI-nyckel: 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-namn: 3-bromprop-1-yn LEDER: C#CCBr
Etynyltri-n-butyltenn, 96 %, Thermo Scientific Chemicals
CAS: 994-89-8 Molekylformel: C14H28Sn Molekylvikt (g/mol): 315.088 MDL-nummer: MFCD00009420 InChI-nyckel: YEMJHNYABQHWHL-UHFFFAOYSA-N Synonym: tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin PubChem CID: 621176 IUPAC-namn: tributyl(etynyl)stannan LEDER: CCCC[Sn](CCCC)(CCCC)C#C
Propargylbromid, 97 %, 80 % vikt/vikt i toluen, stab. med magnesiumoxid, Thermo Scientific Chemicals
CAS: 106-96-7 Molekylformel: C3H3Br Molekylvikt (g/mol): 118.961 MDL-nummer: MFCD00000241 InChI-nyckel: 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-namn: 3-bromprop-1-yn LEDER: C#CCBr
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