Acetylider
1-heptyn, 99 %, Thermo Scientific Chemicals
CAS: 628-71-7 Molekylformel: C7H12 Molekylvikt (g/mol): 96.17 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
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
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
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-aminofenylacetylen, 98 %, Thermo Scientific Chemicals
CAS: 54060-30-9 Molekylformel: C8H7N Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00014779 InChI-nyckel: NNKQLUVBPJEUOR-UHFFFAOYSA-N Synonym: 3-aminophenylacetylene,benzenamine, 3-ethynyl,m-aminophenylacetylene,3-ethynylbenzenamine,3-ethynylphenylamine,3-ethynylaniline,m-aminophenyl acetylene,3-aminophenyl acetylene,m-ethynylaniline,3-ethynyl-aniline PubChem CID: 104682 IUPAC-namn: 3-etynylanilin LEDER: NC1=CC=CC(=C1)C#C
1-Octyne, 99%
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
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
(Triisopropylsilyl)acetylene, 97%
CAS: 89343-06-6 Molekylformel: C11H22Si Molekylvikt (g/mol): 182.38 MDL-nummer: MFCD00075452 InChI-nyckel: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC-namn: etynyl-tri(propan-2-yl)silan LEDER: CC(C)[Si](C#C)(C(C)C)C(C)C
3-butyn-1-ol, 97 %, Thermo Scientific Chemicals
CAS: 927-74-2 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 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
5-Chloro-1-pentyne, 98%
CAS: 14267-92-6 Molekylformel: C5H7Cl Molekylvikt (g/mol): 102.56 MDL-nummer: MFCD00001014 InChI-nyckel: UXFIKVWAAMKFQE-UHFFFAOYSA-N Synonym: 5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride PubChem CID: 84308 IUPAC-namn: 5-klorpent-1-yn LEDER: C#CCCCCl
(±)-1-Phenyl-2-propyn-1-ol, 98+%
CAS: 4187-87-5 Molekylformel: C9H8O Molekylvikt (g/mol): 132.16 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
(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
5-hexynenitril, 98 %, Thermo Scientific Chemicals
CAS: 14918-21-9 Molekylformel: C6H7N Molekylvikt (g/mol): 93.13 MDL-nummer: MFCD00001978 InChI-nyckel: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonym: 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g PubChem CID: 139852 IUPAC-namn: hex-5-ynenitril LEDER: C#CCCCC#N