Acetiluros
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Acetiluros
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Resultados de la búsqueda filtrada
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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
Sinónimo | 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 |
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Clave InChI | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
PubChem CID | 12309 |
Fórmula molecular | C5H8 |
CAS | 627-19-0 |
Peso molecular (g/mol) | 68.12 |
Número MDL | MFCD00009469 |
SMILES | CCCC#C |
Nombre IUPAC | pent-1-ino |
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
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 |
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Clave InChI | TVDSBUOJIPERQY-UHFFFAOYSA-N |
PubChem CID | 7859 |
Fórmula molecular | C3H4O |
CAS | 107-19-7 |
ChEBI | CHEBI:28905 |
Peso molecular (g/mol) | 56.06 |
Número MDL | MFCD00002912 |
SMILES | OCC#C |
Nombre IUPAC | prop-2-in-1-ol |
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-ino SMILES: C#CCBr
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 |
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Clave InChI | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
PubChem CID | 7842 |
Fórmula molecular | C3H3Br |
CAS | 106-96-7 |
Peso molecular (g/mol) | 118.961 |
Número MDL | MFCD00000241 |
SMILES | C#CCBr |
Nombre IUPAC | 3-bromoprop-1-ino |
(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
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 |
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Clave InChI | KZGWPHUWNWRTEP-UHFFFAOYSA-N |
PubChem CID | 2734682 |
Fórmula molecular | C11H22Si |
CAS | 89343-06-6 |
Peso molecular (g/mol) | 182.38 |
Número MDL | MFCD00075452 |
SMILES | CC(C)[Si](C#C)(C(C)C)C(C)C |
Nombre IUPAC | etinil-tri(propan-2-il)silano |
1-octino, 99 %, 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
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 |
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Clave InChI | UMIPWJGWASORKV-UHFFFAOYSA-N |
PubChem CID | 12370 |
Fórmula molecular | C8H14 |
CAS | 629-05-0 |
Peso molecular (g/mol) | 110.20 |
Número MDL | MFCD00009546 |
SMILES | CCCCCCC#C |
Nombre IUPAC | oct-1-ino |
Acetato de propargil, 97 %, Thermo Scientific Chemicals
CAS: 627-09-8 Fórmula molecular: C5H6O2 Peso molecular (g/mol): 98.1 Número MDL: MFCD00041601 Clave InChI: RIZZXCJMFIGMON-UHFFFAOYSA-N Sinónimo: propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference PubChem CID: 69388 Nombre IUPAC: acetato de prop-2-inilo SMILES: CC(=O)OCC#C
Sinónimo | propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference |
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Clave InChI | RIZZXCJMFIGMON-UHFFFAOYSA-N |
PubChem CID | 69388 |
Fórmula molecular | C5H6O2 |
CAS | 627-09-8 |
Peso molecular (g/mol) | 98.1 |
Número MDL | MFCD00041601 |
SMILES | CC(=O)OCC#C |
Nombre IUPAC | acetato de prop-2-inilo |
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
Sinónimo | 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 |
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Clave InChI | CGHIBGNXEGJPQZ-UHFFFAOYSA-N |
PubChem CID | 12732 |
Fórmula molecular | C6H10 |
CAS | 693-02-7 |
Peso molecular (g/mol) | 82.146 |
Número MDL | MFCD00009504 |
SMILES | CCCCC#C |
Nombre IUPAC | hex-1-ino |
1-Decyne, 98 %, Thermo Scientific Chemicals
CAS: 764-93-2 Fórmula molecular: C10H18 Peso molecular (g/mol): 138.254 Número MDL: MFCD00009576 Clave InChI: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Sinónimo: 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 Nombre IUPAC: dec-1-yne SMILES: CCCCCCCCC#C
Sinónimo | 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y |
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Clave InChI | ILLHQJIJCRNRCJ-UHFFFAOYSA-N |
PubChem CID | 12997 |
Fórmula molecular | C10H18 |
CAS | 764-93-2 |
ChEBI | CHEBI:87322 |
Peso molecular (g/mol) | 138.254 |
Número MDL | MFCD00009576 |
SMILES | CCCCCCCCC#C |
Nombre IUPAC | dec-1-yne |
5-Cloro-1-pentino, 98 %, Thermo Scientific Chemicals
CAS: 14267-92-6 Fórmula molecular: C5H7Cl Peso molecular (g/mol): 102.561 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
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 |
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Clave InChI | UXFIKVWAAMKFQE-UHFFFAOYSA-N |
PubChem CID | 84308 |
Fórmula molecular | C5H7Cl |
CAS | 14267-92-6 |
Peso molecular (g/mol) | 102.561 |
Número MDL | MFCD00001014 |
SMILES | C#CCCCCl |
Nombre IUPAC | 5-cloropent-1-ino |
1-Heptina, 99 %, Thermo Scientific Chemicals
CAS: 628-71-7 Fórmula molecular: C7H12 Peso molecular (g/mol): 96.173 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-ina SMILES: CCCCCC#C
Sinónimo | 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o |
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Clave InChI | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
PubChem CID | 12350 |
Fórmula molecular | C7H12 |
CAS | 628-71-7 |
Peso molecular (g/mol) | 96.173 |
Número MDL | MFCD00009529 |
SMILES | CCCCCC#C |
Nombre IUPAC | hept-1-ina |
Ciclohexilacetileno, 98 %, Thermo Scientific Chemicals
CAS: 931-48-6 Fórmula molecular: C8H12 Peso molecular (g/mol): 108.18 Número MDL: MFCD00001513 Clave InChI: SSDZYLQUYMOSAK-UHFFFAOYSA-N Sinónimo: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 Nombre IUPAC: etinilciclohexano SMILES: C#CC1CCCCC1
Sinónimo | cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci |
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Clave InChI | SSDZYLQUYMOSAK-UHFFFAOYSA-N |
PubChem CID | 70263 |
Fórmula molecular | C8H12 |
CAS | 931-48-6 |
Peso molecular (g/mol) | 108.18 |
Número MDL | MFCD00001513 |
SMILES | C#CC1CCCCC1 |
Nombre IUPAC | etinilciclohexano |
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
Clave InChI | PPWNCLVNXGCGAF-UHFFFAOYSA-N |
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PubChem CID | 13512 |
Fórmula molecular | C6H10 |
CAS | 917-92-0 |
Peso molecular (g/mol) | 82.146 |
Número MDL | MFCD00008852 |
SMILES | CC(C)(C)C#C |
Nombre IUPAC | 3,3-dimetilbut-1-ino |
Ciclopentilacetileno, 97 %, Thermo Scientific Chemicals
CAS: 930-51-8 Fórmula molecular: C7H10 Peso molecular (g/mol): 94.16 Número MDL: MFCD00013744 Clave InChI: TXVJSWLZYQMWPC-UHFFFAOYSA-N Sinónimo: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 Nombre IUPAC: etinilciclopentano SMILES: C#CC1CCCC1
Sinónimo | cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen |
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Clave InChI | TXVJSWLZYQMWPC-UHFFFAOYSA-N |
PubChem CID | 136725 |
Fórmula molecular | C7H10 |
CAS | 930-51-8 |
Peso molecular (g/mol) | 94.16 |
Número MDL | MFCD00013744 |
SMILES | C#CC1CCCC1 |
Nombre IUPAC | etinilciclopentano |
Ciclohexilacetileno, 98 %, Thermo Scientific Chemicals
CAS: 931-48-6 Fórmula molecular: C8H12 Peso molecular (g/mol): 108.184 Número MDL: MFCD00001513 Clave InChI: SSDZYLQUYMOSAK-UHFFFAOYSA-N Sinónimo: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 Nombre IUPAC: etinilciclohexano SMILES: C#CC1CCCCC1
Sinónimo | cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci |
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Clave InChI | SSDZYLQUYMOSAK-UHFFFAOYSA-N |
PubChem CID | 70263 |
Fórmula molecular | C8H12 |
CAS | 931-48-6 |
Peso molecular (g/mol) | 108.184 |
Número MDL | MFCD00001513 |
SMILES | C#CC1CCCCC1 |
Nombre IUPAC | etinilciclohexano |
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
Sinónimo | trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene |
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Clave InChI | CWMFRHBXRUITQE-UHFFFAOYSA-N |
PubChem CID | 66111 |
Fórmula molecular | C5H10Si |
CAS | 1066-54-2 |
Peso molecular (g/mol) | 98.22 |
Número MDL | MFCD00008569 |
SMILES | C[Si](C)(C)C#C |
Nombre IUPAC | etinil(trimetil)silano |