Acetylide
Propargylbromid, 97 %, 80 % w/w in Toluol, stab. mit Magnesiumoxid, Thermo Scientific Chemicals
CAS: 106-96-7 Summenformel: C3H3Br Molekulargewicht (g/mol): 118.961 MDL-Nummer: MFCD00000241 InChI-Schlüssel: 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-Name: 3-bromoprop-1-yn SMILES: C#CCBr
(R)-(+)-3 -Butin-2-ol, 98 %, 98 % e.e., Thermo Scientific Chemicals
CAS: 42969-65-3 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00211237 InChI-Schlüssel: 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-Name: (2R)-but-3-yn-2-ol SMILES: CC(C#C)O
3-Cyclohexyl-1-Propin, 97 %, Thermo Scientific Chemicals
CAS: 17715-00-3 Summenformel: C9H14 Molekulargewicht (g/mol): 122.211 MDL-Nummer: MFCD00041562 InChI-Schlüssel: 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-Name: Prop-2-ynylcyclohexan SMILES: C#CCC1CCCCC1
Propargyltrimethylsilan, 80–90 %, stabilisiert, Thermo Scientific Chemicals
CAS: 13361-64-3 Summenformel: C6H12Si Molekulargewicht (g/mol): 112.25 MDL-Nummer: MFCD00042922 InChI-Schlüssel: 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-Name: trimethyl(prop-2-yn-1-yl)silane SMILES: C[Si](C)(C)CC#C
6-Chlor-1-Hexin, 97 %, Thermo Scientific Chemicals
CAS: 10297-06-0 Summenformel: C6H9Cl Molekulargewicht (g/mol): 116.59 MDL-Nummer: MFCD00013697 InChI-Schlüssel: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 IUPAC-Name: 6-Chlorhex-1-yn SMILES: ClCCCCC#C
1-Decin, 98 %, Thermo Scientific Chemicals
CAS: 764-93-2 Summenformel: C10H18 Molekulargewicht (g/mol): 138.25 MDL-Nummer: MFCD00009576 InChI-Schlüssel: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Synonym: 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 IUPAC-Name: Dec-1-yn SMILES: CCCCCCCCC#C
3-Ethynylpyridin, 96 %, Thermo Scientific Chemicals
CAS: 2510-23-8 Summenformel: C7H5N Molekulargewicht (g/mol): 103.12 MDL-Nummer: MFCD02177459 InChI-Schlüssel: 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-Name: 3-Ethynylpyridin SMILES: C#CC1=CN=CC=C1
N-(-Brompropyl)phthalimid, 98 %, Thermo Scientific™
CAS: 4616-63-1 Summenformel: C11H7NO3 Molekulargewicht (g/mol): 201.18 MDL-Nummer: MFCD00005890 InChI-Schlüssel: 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-Name: 2-Prop-2-ynoxyisoindol-1,3-dion SMILES: C#CCON1C(=O)C2=CC=CC=C2C1=O
4-Ethynylanisol, 97 %, Thermo Scientific Chemicals
CAS: 768-60-5 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00168815 InChI-Schlüssel: 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-Name: 1-Ethynyl-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)C#C
1,8-Nonadiyne, 97 %, Thermo Scientific Chemicals
CAS: 2396-65-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.195 MDL-Nummer: MFCD00008581 InChI-Schlüssel: DMOVPHYFYSASTC-UHFFFAOYSA-N Synonym: 1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 16969 IUPAC-Name: Nona-1,8-diyn SMILES: C#CCCCCCC#C
(tert-Butyldimethylsilyl)acetylen, 97 %, Thermo Scientific Chemicals
CAS: 86318-61-8 Summenformel: C8H16Si Molekulargewicht (g/mol): 140.3 MDL-Nummer: MFCD00191877 InChI-Schlüssel: 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-Name: Tert-butyl-ethynyl-dimethylsilan SMILES: CC(C)(C)[Si](C)(C)C#C
Propargylaminhydrochlorid, 95 %, Thermo Scientific Chemicals
CAS: 15430-52-1 Summenformel: C3H6ClN Molekulargewicht (g/mol): 91.54 MDL-Nummer: MFCD00012907 InChI-Schlüssel: 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-Name: Prop-2-yn-1-amin; Hydrochlorid SMILES: [H+].[Cl-].NCC#C
4-Methoxyphenylacetylen, 99 %, Thermo Scientific Chemicals
CAS: 768-60-5 Summenformel: C9H8O Molekulargewicht (g/mol): 132.162 MDL-Nummer: MFCD00168815 InChI-Schlüssel: 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-Name: 1-Ethynyl-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)C#C
1-Pentyn-3-ol, 98 %, Thermo Scientific Chemicals
CAS: 4187-86-4 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00004572 InChI-Schlüssel: 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-Name: Pent-1-yn-3-ol SMILES: CCC(C#C)O
1-Heptin, 99 %, Thermo Scientific Chemicals
CAS: 628-71-7 Summenformel: C7H12 Molekulargewicht (g/mol): 96.173 MDL-Nummer: MFCD00009529 InChI-Schlüssel: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC-Name: Hept-1-yn SMILES: CCCCCC#C