Acetylider
Ethynyltri-n-butyltin, 96%
CAS: 994-89-8 Molekylær formel: C14H28Sn Molekylvægt (g/mol): 315.088 MDL nummer: MFCD00009420 InChI nøgle: 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 navn: tributyl(ethynyl)stannan SMIL: CCCC[Sn](CCCC)(CCCC)C#C
4-n-Pentyloxyphenylacetylen, 98+%
CAS: 79887-16-4 Molekylær formel: C13H16O Molekylvægt (g/mol): 188.27 MDL nummer: MFCD00173877 InChI nøgle: MKSWQHOPSDCVMS-UHFFFAOYSA-N Synonym: 1-eth-1-ynyl-4-pentyloxy benzene,1-ethynyl-4-pentyloxy benzene,p-ethynyl pentyloxy benzene,4-n-pentyloxyphenylacetylene,4-pentoxyphenylacetylene,acmc-1bl8i,1-4-pentoxyphenyl ethyne,1-ethynyl-4-pentyloxybenzene,4-n-pentyloxy-phenylacetylene,4-n-pentyloxyphenyl acetylene PubChem CID: 2775119 IUPAC navn: 1-ethynyl-4-pentoxybenzen SMIL: CCCCCOC1=CC=C(C=C1)C#C
N-(Propargyloxy)phthalimid, 98 %, Thermo Scientific™
CAS: 4616-63-1 Molekylær formel: C11H7NO3 Molekylvægt (g/mol): 201.18 MDL nummer: MFCD00005890 InChI nøgle: 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 navn: 2-prop-2-ynoxyisoindol-1,3-dion SMIL: C#CCON1C(=O)C2=CC=CC=C2C1=O
1-Phenyl-2-propyn-1-ol, 98%
CAS: 4187-87-5 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.162 MDL nummer: MFCD00021860 InChI nøgle: 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 navn: 1-phenylprop-2-yn-1-ol SMIL: C#CC(C1=CC=CC=C1)O
Phenylpropargylether, 98+%
CAS: 13610-02-1 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00048107 InChI nøgle: 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 navn: prop-2-ynoxybenzen SMIL: C#CCOC1=CC=CC=C1
(±)-1-Phenyl-2-propyn-1-ol, 98+%
CAS: 4187-87-5 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00021860 InChI nøgle: 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 navn: 1-phenylprop-2-yn-1-ol SMIL: C#CC(C1=CC=CC=C1)O
1-Hexyne, 98%
CAS: 693-02-7 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.13 InChI nøgle: 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 navn: hex-1-yn SMIL: CCCCC#C
1,7-oktadiyn, 98%
CAS: 871-84-1 Molekylær formel: C8H10 Molekylvægt (g/mol): 106.17 MDL nummer: MFCD00008580 InChI nøgle: 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 navn: octa-1,7-diyn SMIL: C#CCCCCC#C
4-cyano-1-butyn, 97%
CAS: 19596-07-7 Molekylær formel: C5H5N Molekylvægt (g/mol): 79.1 InChI nøgle: VMUWIDHKAIGONP-UHFFFAOYSA-N Synonym: 4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne PubChem CID: 140560 IUPAC navn: pent-4-ynenitril SMIL: C#CCCC#N
2-Ethynylpyridin, 98+%
CAS: 1945-84-2 Molekylær formel: C7H5N Molekylvægt (g/mol): 103.12 MDL nummer: MFCD00041598 InChI nøgle: 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 navn: 2-ethynylpyridin SMIL: C#CC1=CC=CC=N1
Propargylamin, hydrochlorid, TRC
CAS: 15430-52-1 Molekylær formel: C3 H5 N . Cl H Molekylvægt (g/mol): 91.54 IUPAC navn: prop-2-yn-1-amine; hydrochlorid SMIL: Cl.NCC#C
1-butoxy-4-eth-1-ynylbenzen, 97 %, Thermo Scientific™
CAS: 79887-15-3 Molekylær formel: C12H14O Molekylvægt (g/mol): 174.24 MDL nummer: MFCD00173878 InChI nøgle: 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 navn: 1-butoxy-4-ethynylbenzen SMIL: CCCCOC1=CC=C(C=C1)C#C
1-Hexyne, 98+%
CAS: 693-02-7 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.146 MDL nummer: MFCD00009504 InChI nøgle: 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 navn: hex-1-yn SMIL: CCCCC#C
1,1-Dimethylpropargylamin, 95%
CAS: 2978-58-7 Molekylær formel: C5H9N Molekylvægt (g/mol): 83.13 MDL nummer: MFCD00008052 InChI nøgle: 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 navn: 2-methylbut-3-yn-2-amin SMIL: CC(C)(C#C)N
4-Ethynylanilin, 97%
CAS: 14235-81-5 Molekylær formel: C8H7N Molekylvægt (g/mol): 117.15 InChI nøgle: JXYITCJMBRETQX-UHFFFAOYSA-N Synonym: 4-aminophenylacetylene,4-ethynyl aniline,benzenamine, 4-ethynyl,p-aminophenylacetylene,1-amino-4-ethynylbenzene,4-aminophenyl acetylene,p-ethynylaniline,4-ethynylaniline,4-ethynyl-phenylamine,p-aminophenyl-acetylene PubChem CID: 3760025 IUPAC navn: 4-ethynylanilin SMIL: C#CC1=CC=C(C=C1)N