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-Hexadecyne, tech. 90%
CAS: 629-74-3 Molekylformel: C16H30 Molekylvikt (g/mol): 222.42 MDL-nummer: MFCD00015084 InChI-nyckel: UCIDYSLOTJMRAM-UHFFFAOYSA-N Synonym: 1-hexadecyne,tetradecylacetylene,acmc-209nbc PubChem CID: 12396 IUPAC-namn: hexadec-1-yn LEDER: CCCCCCCCCCCCCCC#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
2-Ethynylpyridine, 98%, stab. with 0.01% hydroquinone
CAS: 1945-84-2 Molekylformel: C7H5N Molekylvikt (g/mol): 103.124 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
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
1-Fenyl-2-propyn-1-ol, 98 %, Thermo Scientific Chemicals
CAS: 4187-87-5 Molekylformel: C9H8O Molekylvikt (g/mol): 132.162 MDL-nummer: MFCD00021860 InChI-nyckel: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC-namn: 1-fenylprop-2-yn-1-ol LEDER: C#CC(C1=CC=CC=C1)O
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-Ethynylbenzonitrile, 97%
CAS: 3032-92-6 Molekylformel: C9H5N Molekylvikt (g/mol): 127.146 MDL-nummer: MFCD04974058 InChI-nyckel: 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-namn: 4-etynylbensonitril LEDER: C#CC1=CC=C(C=C1)C#N
4-Pentyn-1-ol, 95 %, Thermo Scientific Chemicals
CAS: 5390-04-5 MDL-nummer: MFCD00002974
Propargylamine hydrochloride, 95%
CAS: 15430-52-1 Molekylformel: C3H6ClN Molekylvikt (g/mol): 91.54 MDL-nummer: MFCD00012907 InChI-nyckel: IKXNIQJDNKPPCH-UHFFFAOYSA-N Synonym: propargylamine hydrochloride,prop-2-yn-1-amine hydrochloride,2-propynylamine hydrochloride,propargylamine hcl,2-propynylamine hcl,3-amino-1-propyne hydrochloride,prop-2-ynylamine hydrochloride,2-propyn-1-amine, hydrochloride,pubchem18845,acmc-1bvqh PubChem CID: 11205720 IUPAC-namn: prop-2-yn-l-amin; hydroklorid LEDER: [H+].[Cl-].NCC#C
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
cyklopentylacetylen, 95 %, Thermo Scientific Chemicals
CAS: 930-51-8 Molekylformel: C7H10 Molekylvikt (g/mol): 94.16 MDL-nummer: MFCD00013744 InChI-nyckel: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC-namn: etynylcyklopentan LEDER: C#CC1CCCC1
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
3-metyl-1-butyn, 96 %, Thermo Scientific Chemicals
CAS: 598-23-2 Molekylformel: C5H8 Molekylvikt (g/mol): 68.12 MDL-nummer: MFCD00039853 InChI-nyckel: 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-namn: 3-metylbut-1-yn LEDER: CC(C)C#C
6-chloro-1-hexyne, 97%
CAS: 10297-06-0 Molekylformel: C6H9Cl Molekylvikt (g/mol): 116.59 MDL-nummer: MFCD00013697 InChI-nyckel: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 IUPAC-namn: 6-klorohex-1-yn LEDER: ClCCCCC#C