Acetiluros
Acetiluros
Bromuro de propargil, 80 % en tolueno, estab. con MgO, Thermo Scientific Chemicals
CAS: 106-96-7 Fórmula molecular: C3H3Br Peso molecular (g/mol): 118.961 Número MDL: MFCD00000241 Clave InChI: YORCIIVHUBAYBQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromoprop-1-eno SMILES: C#CCBr
Etinilciclopropano, 98 %, Thermo Scientific Chemicals
CAS: 6746-94-7 Fórmula molecular: C5H6 Peso molecular (g/mol): 66.1 Número MDL: MFCD02181090 Clave InChI: NPTDXPDGUHAFKC-UHFFFAOYSA-N Sinónimo: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 Nombre IUPAC: etinilciclopropano SMILES: C#CC1CC1
Bromuro de propargilo, 97 %, 80 % p/p en tolueno, estabilizado con óxido de magnesio, Thermo Scientific Chemicals
CAS: 106-96-7 Fórmula molecular: C3H3Br Peso molecular (g/mol): 118.961 Número MDL: MFCD00000241 Clave InChI: YORCIIVHUBAYBQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromoprop-1-eno SMILES: C#CCBr
Trimetilsililacetileno, 98 %, Thermo Scientific Chemicals
CAS: 1066-54-2 Fórmula molecular: C5H10Si Peso molecular (g/mol): 98.22 Número MDL: MFCD00008569 Clave InChI: CWMFRHBXRUITQE-UHFFFAOYSA-N Sinónimo: trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene PubChem CID: 66111 Nombre IUPAC: etinil(trimetil)silano SMILES: C[Si](C)(C)C#C
1-Heptino, 99 %, Thermo Scientific Chemicals
CAS: 628-71-7 Fórmula molecular: C7H12 Peso molecular (g/mol): 96.17 Número MDL: MFCD00009529 Clave InChI: YVXHZKKCZYLQOP-UHFFFAOYSA-N Sinónimo: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 Nombre IUPAC: hept-1-ino SMILES: CCCCCC#C
Alcohol propargílico, 99 %, Thermo Scientific Chemicals
CAS: 107-19-7 Fórmula molecular: C3H4O Peso molecular (g/mol): 56.06 Número MDL: MFCD00002912 Clave InChI: TVDSBUOJIPERQY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Prop-2-in-1-ol SMILES: OCC#C
1-Pentino, 99 %, Thermo Scientific Chemicals
CAS: 627-19-0 Fórmula molecular: C5H8 Peso molecular (g/mol): 68.12 Número MDL: MFCD00009469 Clave InChI: IBXNCJKFFQIKKY-UHFFFAOYSA-N Sinónimo: 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 PubChem CID: 12309 Nombre IUPAC: pent-1-ino SMILES: CCCC#C
5-Cloro-1-pentino, 98 %, Thermo Scientific Chemicals
CAS: 14267-92-6 Fórmula molecular: C5H7Cl Peso molecular (g/mol): 102.56 Número MDL: MFCD00001014 Clave InChI: UXFIKVWAAMKFQE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-cloropent-1-ino SMILES: C#CCCCCl
4-Bromo-1-butina, 97 %, Thermo Scientific Chemicals
CAS: 38771-21-0 Fórmula molecular: C4H5Br Peso molecular (g/mol): 132.988 Número MDL: MFCD10000883 Clave InChI: XLYOGWXIKVUXCL-UHFFFAOYSA-N Sinónimo: 4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4-bromobutyne,3-butynyl bromide,1-bromo-3-butynol,4-bromo-but-1-yne,acmc-1afup,1-butyne, 4-bromo-6ci,9ci PubChem CID: 11073464 Nombre IUPAC: 4-bromobut-1-ina SMILES: C#CCCBr
Alcohol propargílico, 99 %, Thermo Scientific Chemicals
CAS: 107-19-7 Fórmula molecular: C3H4O Peso molecular (g/mol): 56.06 Número MDL: MFCD00002912 Clave InChI: TVDSBUOJIPERQY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Prop-2-in-1-ol SMILES: OCC#C
6-Cloro-1-hexino, 97 %, Thermo Scientific Chemicals
CAS: 10297-06-0 Fórmula molecular: C6H9Cl Peso molecular (g/mol): 116.59 Número MDL: MFCD00013697 Clave InChI: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 Nombre IUPAC: 6-clorohex-1-ino SMILES: ClCCCCC#C
4-Etinilbenzoato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 3034-86-4 Fórmula molecular: C10H8O2 Peso molecular (g/mol): 160.17 Número MDL: MFCD00168820 Clave InChI: JPGRSTBIEYGVNO-UHFFFAOYSA-N Sinónimo: 4-ethynylbenzoic acid methyl ester,4-ethynyl-benzoic acid methyl ester,benzoic acid, 4-ethynyl-, methyl ester,methyl4-ethynylbenzoate,4-ethynylbenzoic acid methylester,4-methoxycarbonyl phenylacetylene,benzoic acid,4-ethynyl-, methyl ester,methyl 4-ethynyl-benzoate,4-ethinylbenzoic acid methyl ester,4-ethynyl benzoic acid methylester PubChem CID: 640163 Nombre IUPAC: 4-etinilbenzoato de metilo SMILES: COC(=O)C1=CC=C(C=C1)C#C
1,7-Octadiino, 98 %, Thermo Scientific Chemicals
CAS: 871-84-1 Fórmula molecular: C8H10 Peso molecular (g/mol): 106.17 Número MDL: MFCD00008580 Clave InChI: DSOJWVLXZNRKCS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: octa-1,7-diino SMILES: C#CCCCCC#C
3-Metil-1-butino, 96 %, Thermo Scientific Chemicals
CAS: 598-23-2 Fórmula molecular: C5H8 Peso molecular (g/mol): 68.12 Número MDL: MFCD00039853 Clave InChI: USCSRAJGJYMJFZ-UHFFFAOYSA-N Sinónimo: 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne PubChem CID: 69019 ChEBI: CHEBI:87379 Nombre IUPAC: 3-metilbut-1-ino SMILES: CC(C)C#C
