Resultados de la búsqueda filtrada
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 |
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 |
(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 |
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 |
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 |
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
Sinónimo | cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene |
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Clave InChI | NPTDXPDGUHAFKC-UHFFFAOYSA-N |
PubChem CID | 138823 |
Fórmula molecular | C5H6 |
CAS | 6746-94-7 |
Peso molecular (g/mol) | 66.1 |
Número MDL | MFCD02181090 |
SMILES | C#CC1CC1 |
Nombre IUPAC | etinilciclopropano |
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
Sinónimo | propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate |
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Clave InChI | UORVCLMRJXCDCP-UHFFFAOYSA-N |
PubChem CID | 10110 |
Fórmula molecular | C3H2O2 |
CAS | 471-25-0 |
ChEBI | CHEBI:33199 |
Peso molecular (g/mol) | 70.05 |
Número MDL | MFCD00004360 |
SMILES | OC(=O)C#C |
Nombre IUPAC | ácido prop-2-inoico |
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-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 |
1-Undecino, 97 %, Thermo Scientific Chemicals
CAS: 2243-98-3 Fórmula molecular: C11H20 Número MDL: MFCD00015063 Clave InChI: YVSFLVNWJIEJRV-UHFFFAOYSA-N PubChem CID: 75249 ChEBI: CHEBI:87545 Nombre IUPAC: undec-1-ino SMILES: CCCCCCCCCC#C
Clave InChI | YVSFLVNWJIEJRV-UHFFFAOYSA-N |
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PubChem CID | 75249 |
Fórmula molecular | C11H20 |
CAS | 2243-98-3 |
ChEBI | CHEBI:87545 |
Número MDL | MFCD00015063 |
SMILES | CCCCCCCCCC#C |
Nombre IUPAC | undec-1-ino |
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 |
1-Decino, 98 %, Thermo Scientific Chemicals
CAS: 764-93-2 Fórmula molecular: C10H18 Peso molecular (g/mol): 138.25 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) | 138.25 |
Número MDL | MFCD00009576 |
SMILES | CCCCCCCCC#C |
Nombre IUPAC | dec-1-yne |