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Resultados de la búsqueda filtrada

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
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 |
---|---|
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-eno |
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
Sinónimo | cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene |
---|---|
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 |
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
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 |
---|---|
Clave InChI | UIGLAZDLBZDVBL-UHFFFAOYSA-N |
PubChem CID | 20155 |
Fórmula molecular | C9H8O |
CAS | 4187-87-5 |
Peso molecular (g/mol) | 132.16 |
Número MDL | MFCD00021860 |
SMILES | C#CC(C1=CC=CC=C1)O |
Nombre IUPAC | 1-fenilprop-2-in-1-ol |
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
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 |
---|---|
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 |
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
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 |
---|---|
Clave InChI | NTNUBJHPRAMQPC-UHFFFAOYSA-N |
PubChem CID | 143856 |
Fórmula molecular | C7H12O |
CAS | 61996-79-0 |
Peso molecular (g/mol) | 112.172 |
Número MDL | MFCD00041606 |
SMILES | CC(C)CC(C#C)O |
Nombre IUPAC | 5-metilhex-1-in-3-ol |
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
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 |
---|---|
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 |
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
Sinónimo | propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate |
---|---|
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 |
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
Sinónimo | 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 |
---|---|
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 |
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
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 |
---|---|
Clave InChI | OTJZCIYGRUNXTP-UHFFFAOYSA-N |
PubChem CID | 13566 |
Fórmula molecular | C4H6O |
CAS | 927-74-2 |
ChEBI | CHEBI:27444 |
Peso molecular (g/mol) | 70.09 |
Número MDL | MFCD00002955 |
SMILES | C#CCCO |
Nombre IUPAC | but-3-in-1-ol |
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
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 |
---|---|
Clave InChI | PPWNCLVNXGCGAF-UHFFFAOYSA-N |
PubChem CID | 13512 |
Fórmula molecular | C6H10 |
CAS | 917-92-0 |
Peso molecular (g/mol) | 82.13 |
Número MDL | MFCD00008852 |
SMILES | CC(C)(C)C#C |
Nombre IUPAC | 3,3-dimetilbut-1-ino |
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
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 |
---|---|
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 |
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
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 |
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Clave InChI | JKANAVGODYYCQF-UHFFFAOYSA-N |
PubChem CID | 239041 |
Fórmula molecular | C3H5N |
CAS | 2450-71-7 |
Peso molecular (g/mol) | 55.08 |
Número MDL | MFCD00008198 |
SMILES | C#CCN |
Nombre IUPAC | prop-2-in-1-amina |
Thermo Scientific Alfa Aesar 3-Butin-1-ol, 98 %, Thermo Scientific Chemicals
CAS: 927-74-2 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.091 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
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 |
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Clave InChI | OTJZCIYGRUNXTP-UHFFFAOYSA-N |
PubChem CID | 13566 |
Fórmula molecular | C4H6O |
CAS | 927-74-2 |
ChEBI | CHEBI:27444 |
Peso molecular (g/mol) | 70.091 |
Número MDL | MFCD00002955 |
SMILES | C#CCCO |
Nombre IUPAC | but-3-in-1-ol |
Thermo Scientific Acros 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 |
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
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 |