Propargyl bromide, 80% in toluene, stab. with MgO
CAS: 106-96-7 Molekylær formel: C3H3Br Molekylvægt (g/mol): 118.961 MDL nummer: MFCD00000241 InChI nøgle: 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 navn: 3-bromprop-1-yn SMIL: C#CCBr
Propiolic acid, 98+%
CAS: 471-25-0 Molekylær formel: C3H2O2 Molekylvægt (g/mol): 70.05 MDL nummer: MFCD00004360 InChI nøgle: 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 navn: prop-2-ynsyre SMIL: OC(=O)C#C
Propargyl alcohol, 99%
CAS: 107-19-7 Molekylær formel: C3H4O Molekylvægt (g/mol): 56.06 MDL nummer: MFCD00002912 InChI nøgle: 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 navn: prop-2-yn-1-ol SMIL: OCC#C
1-Octadecyne, 96%
CAS: 629-89-0 Molekylær formel: C18H34 Molekylvægt (g/mol): 250.47 MDL nummer: MFCD00015088 InChI nøgle: IYDNQWWOZQLMRH-UHFFFAOYSA-N Synonym: 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036 PubChem CID: 69425 IUPAC navn: octadec-1-yn SMIL: CCCCCCCCCCCCCCCCC#C
1-Decyne, 98%
CAS: 764-93-2 Molekylær formel: C10H18 Molekylvægt (g/mol): 138.254 MDL nummer: MFCD00009576 InChI nøgle: 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 navn: dec-1-yn SMIL: CCCCCCCCC#C
1-hexyn, 98 %, Thermo Scientific Chemicals
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
3,3-Dimethyl-1-butyne, 98%
CAS: 917-92-0 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.13 MDL nummer: MFCD00008852 InChI nøgle: 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 navn: 3,3-dimethylbut-1-yn SMIL: CC(C)(C)C#C
1,6-heptadiyn, 97 %, Thermo Scientific Chemicals
CAS: 2396-63-6 Molekylær formel: C7H8 Molekylvægt (g/mol): 92.141 MDL nummer: MFCD00014925 InChI nøgle: RSPZSDWVQWRAEF-UHFFFAOYSA-N Synonym: 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference PubChem CID: 337121 IUPAC navn: hepta-1,6-diyn SMIL: C#CCCCC#C
5-Chloro-1-pentyne, 98%
CAS: 14267-92-6 Molekylær formel: C5H7Cl Molekylvægt (g/mol): 102.56 MDL nummer: MFCD00001014 InChI nøgle: 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 navn: 5-chlorpent-1-yn SMIL: C#CCCCCl
(Triisopropylsilyl)acetylene, 97%
CAS: 89343-06-6 Molekylær formel: C11H22Si Molekylvægt (g/mol): 182.38 MDL nummer: MFCD00075452 InChI nøgle: 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 navn: ethynyl-tri(propan-2-yl)silan SMIL: CC(C)[Si](C#C)(C(C)C)C(C)C
1-Heptyne, 99%
CAS: 628-71-7 Molekylær formel: C7H12 Molekylvægt (g/mol): 96.17 MDL nummer: MFCD00009529 InChI nøgle: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC navn: hept-1-yn SMIL: CCCCCC#C
3-butyn-1-ol, 97 %, Thermo Scientific Chemicals
CAS: 927-74-2 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00002955 InChI nøgle: 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 navn: men-3-yn-1-ol SMIL: C#CCCO
Propiolic Acid, 98%
CAS: 471-25-0 Molekylær formel: C3H2O2 Molekylvægt (g/mol): 70.05 MDL nummer: MFCD00004360 InChI nøgle: 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 navn: prop-2-ynsyre SMIL: OC(=O)C#C
1-Octyne, 98%
CAS: 629-05-0 Molekylær formel: C8H14 Molekylvægt (g/mol): 110.20 MDL nummer: MFCD00009546 InChI nøgle: 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 navn: okt-1-yn SMIL: CCCCCCC#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