Acetylider
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
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
3-cyklohexyl-1-propyn, 97 %, Thermo Scientific Chemicals
CAS: 17715-00-3 Molekylformel: C9H14 Molekylvikt (g/mol): 122.211 MDL-nummer: MFCD00041562 InChI-nyckel: UARFKZSJGDQRLF-UHFFFAOYSA-N Synonym: 3-cyclohexyl-1-propyne,prop-2-yn-1-ylcyclohexane,1-prop-2-ynylcyclohexane,3-cyclohexylpropyne,2-propynylcyclohexane,propyne, 3-cyclohexyl,cyclohexane, 2-propynyl-9ci,prop-2-ynyl-cyclohexane,cyclohexane, 2-propynyl,3-cyclohexylprop-1-yne PubChem CID: 87265 IUPAC-namn: prop-2-ynylcyklohexan LEDER: C#CCC1CCCCC1
(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
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
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
(tert-Butyldimethylsilyl)acetylene, 97%
CAS: 86318-61-8 Molekylformel: C8H16Si Molekylvikt (g/mol): 140.3 MDL-nummer: MFCD00191877 InChI-nyckel: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane PubChem CID: 2757281 IUPAC-namn: tert-butyl-etynyl-dimetylsilan LEDER: CC(C)(C)[Si](C)(C)C#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
1-Undecyne, 97 %, Thermo Scientific Chemicals
CAS: 2243-98-3 Molekylformel: C11H20 MDL-nummer: MFCD00015063 InChI-nyckel: YVSFLVNWJIEJRV-UHFFFAOYSA-N PubChem CID: 75249 ChEBI: CHEBI:87545 IUPAC-namn: undec-1-yn LEDER: CCCCCCCCCC#C
5-Chloro-1-pentyne, 98%
CAS: 14267-92-6 Molekylformel: C5H7Cl Molekylvikt (g/mol): 102.561 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
N-(propargyloxi)ftalimid, 98 %, Thermo Scientific™
CAS: 4616-63-1 Molekylformel: C11H7NO3 Molekylvikt (g/mol): 201.18 MDL-nummer: MFCD00005890 InChI-nyckel: 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-namn: 2-prop-2-ynoxiisoindol-1,3-dion LEDER: C#CCON1C(=O)C2=CC=CC=C2C1=O
1,8-Nonadiyne, 97%
CAS: 2396-65-8 Molekylformel: C9H12 Molekylvikt (g/mol): 120.195 MDL-nummer: MFCD00008581 InChI-nyckel: DMOVPHYFYSASTC-UHFFFAOYSA-N Synonym: 1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 16969 IUPAC-namn: nona-1,8-diyn LEDER: C#CCCCCCC#C
1-Pentyn-3-ol, 98%
CAS: 4187-86-4 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00004572 InChI-nyckel: LBSKEFWQPNVWTP-UHFFFAOYSA-N Synonym: 1-pentyn-3-ol,ethylethynylcarbinol,ethyl ethynyl carbinol,1-pentyne-3-ol,1-pentine-3-ol,3-hydroxy-1-pentine,ethynyl-ethyl carbinol,acmc-1agpc PubChem CID: 92981 IUPAC-namn: pent-1-yn-3-ol LEDER: CCC(C#C)O
3-Ethynylpyridine, 96%
CAS: 2510-23-8 Molekylformel: C7H5N Molekylvikt (g/mol): 103.12 MDL-nummer: MFCD02177459 InChI-nyckel: CLRPXACRDTXENY-UHFFFAOYSA-N Synonym: pyridine, 3-ethynyl,3-pyridylacetylene,3-ethynyl-pyridine,pyridine, 3-ethynyl-6ci, 7ci, 8ci, 9ci,3-ethylnylpyridine,3-ethynyl pyridine,meta-ethynylpyridine,3-ethylnyl pyridine,3-pyridyl acetylene PubChem CID: 186003 IUPAC-namn: 3-etynylpyridin LEDER: C#CC1=CN=CC=C1
4-Methoxyphenylacetylene, 98%
CAS: 768-60-5 Molekylformel: C9H8O Molekylvikt (g/mol): 132.162 MDL-nummer: MFCD00168815 InChI-nyckel: KBIAVTUACPKPFJ-UHFFFAOYSA-N Synonym: 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole PubChem CID: 251020 IUPAC-namn: 1-etynyl-4-metoxibensen LEDER: COC1=CC=C(C=C1)C#C