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 (Triisopropilsilil)acetileno, 97 %, Thermo Scientific Chemicals
CAS: 89343-06-6 Fórmula molecular: C11H22Si Peso molecular (g/mol): 182.38 Número MDL: MFCD00075452 Clave InChI: KZGWPHUWNWRTEP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: etinil-tri(propan-2-il)silano SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C
Thermo Scientific Acros (±)-1-Fenil-2-propini-1-ol, 98+ %, Thermo Scientific Chemicals
CAS: 4187-87-5 Fórmula molecular: C9H8O Peso molecular (g/mol): 132.16 Número MDL: MFCD00021860 Clave InChI: UIGLAZDLBZDVBL-UHFFFAOYSA-N Sinónimo: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 Nombre IUPAC: 1-fenilprop-2-in-1-ol SMILES: C#CC(C1=CC=CC=C1)O
Thermo Scientific Alfa Aesar 5-Metil-1-hexin-3-ol, 97 %, Thermo Scientific Chemicals
CAS: 61996-79-0 Fórmula molecular: C7H12O Peso molecular (g/mol): 112.172 Número MDL: MFCD00041606 Clave InChI: NTNUBJHPRAMQPC-UHFFFAOYSA-N Sinónimo: 5-methyl-1-hexyn-3-ol,acmc-209myn,5-methyl-hex-1-yn-3-ol,1-hexyn-3-ol,5-methyl,1-hexyn-3-ol, 5-methyl PubChem CID: 143856 Nombre IUPAC: 5-metilhex-1-in-3-ol SMILES: CC(C)CC(C#C)O
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 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 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 3,3-Dimetil-1-butino, 98 %, Thermo Scientific Chemicals
CAS: 917-92-0 Fórmula molecular: C6H10 Peso molecular (g/mol): 82.13 Número MDL: MFCD00008852 Clave InChI: PPWNCLVNXGCGAF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,3-dimetilbut-1-ino SMILES: CC(C)(C)C#C
Thermo Scientific Acros 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
Thermo Scientific Acros 3-Butin-1-ol, 97 %, Thermo Scientific Chemicals
CAS: 927-74-2 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.09 Número MDL: MFCD00002955 Clave InChI: OTJZCIYGRUNXTP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: but-3-in-1-ol SMILES: C#CCCO
Thermo Scientific Alfa Aesar 1-Octino, 98 %, Thermo Scientific Chemicals
CAS: 629-05-0 Fórmula molecular: C8H14 Peso molecular (g/mol): 110.20 Número MDL: MFCD00009546 Clave InChI: UMIPWJGWASORKV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oct-1-ino SMILES: CCCCCCC#C
Thermo Scientific Alfa Aesar 1-Hexino, +98 %, Thermo Scientific Chemicals
CAS: 693-02-7 Fórmula molecular: C6H10 Peso molecular (g/mol): 82.146 Número MDL: MFCD00009504 Clave InChI: CGHIBGNXEGJPQZ-UHFFFAOYSA-N Sinónimo: 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 PubChem CID: 12732 Nombre IUPAC: hex-1-ino SMILES: CCCCC#C
Thermo Scientific Alfa Aesar 3,3-Dimetil-1-butino, 98 %, Thermo Scientific Chemicals
CAS: 917-92-0 Fórmula molecular: C6H10 Peso molecular (g/mol): 82.146 Número MDL: MFCD00008852 Clave InChI: PPWNCLVNXGCGAF-UHFFFAOYSA-N PubChem CID: 13512 Nombre IUPAC: 3,3-dimetilbut-1-ino SMILES: CC(C)(C)C#C
Thermo Scientific Acros 1,1-Dimetilpropargilamina, 95 %, Thermo Scientific Chemicals
CAS: 2978-58-7 Fórmula molecular: C5H9N Peso molecular (g/mol): 83.13 Número MDL: MFCD00008052 Clave InChI: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Sinónimo: 1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne PubChem CID: 76319 Nombre IUPAC: 2-metilbut-3-in-2-amina SMILES: CC(C)(C#C)N
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