Acetiluros
Acetiluros
Thermo Scientific Alfa Aesar 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
Thermo Scientific Acros 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
Thermo Scientific Alfa Aesar 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
Thermo Scientific Acros 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
Thermo Scientific Alfa Aesar Ácido propiólico, +98 %, Thermo Scientific Chemicals
CAS: 471-25-0 Fórmula molecular: C3H2O2 Peso molecular (g/mol): 70.05 Número MDL: MFCD00004360 Clave InChI: UORVCLMRJXCDCP-UHFFFAOYSA-N Sinónimo: propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate PubChem CID: 10110 ChEBI: CHEBI:33199 Nombre IUPAC: ácido prop-2-inoico SMILES: OC(=O)C#C
Thermo Scientific Acros Propargilamina, 99 %, Thermo Scientific Chemicals
CAS: 2450-71-7 Fórmula molecular: C3H5N Peso molecular (g/mol): 55.08 Número MDL: MFCD00008198 Clave InChI: JKANAVGODYYCQF-UHFFFAOYSA-N Sinónimo: propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine PubChem CID: 239041 Nombre IUPAC: prop-2-in-1-amina SMILES: C#CCN
Thermo Scientific Alfa Aesar 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
Thermo Scientific Acros Ácido propiólico, 98 %, Thermo Scientific Chemicals
CAS: 471-25-0 Fórmula molecular: C3H2O2 Peso molecular (g/mol): 70.05 Número MDL: MFCD00004360 Clave InChI: UORVCLMRJXCDCP-UHFFFAOYSA-N Sinónimo: propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate PubChem CID: 10110 ChEBI: CHEBI:33199 Nombre IUPAC: ácido prop-2-inoico SMILES: OC(=O)C#C
Thermo Scientific Alfa Aesar 1,6-Heptadiino, 97 %, Thermo Scientific Chemicals
CAS: 2396-63-6 Fórmula molecular: C7H8 Peso molecular (g/mol): 92.141 Número MDL: MFCD00014925 Clave InChI: RSPZSDWVQWRAEF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: hepta-1,6-diino SMILES: C#CCCCC#C
Thermo Scientific Acros 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
Thermo Scientific Alfa Aesar 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
Thermo Scientific Acros 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
Thermo Scientific Alfa Aesar 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
Thermo Scientific Acros 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
