Hidrocarburos no saturados

Hidrocarburos no saturados
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Thermo Scientific Acros Ciclohexeno, 99 %, puro, estabilizado, Thermo Scientific Chemicals
CAS: 110-83-8 Clave InChI: HGCIXCUEYOPUTN-UHFFFAOYSA-N Sinónimo: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 Nombre IUPAC: ciclohexeno SMILES: C1CCC=CC1
Sinónimo | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
---|---|
Clave InChI | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
PubChem CID | 8079 |
CAS | 110-83-8 |
ChEBI | CHEBI:36404 |
SMILES | C1CCC=CC1 |
Nombre IUPAC | ciclohexeno |
Thermo Scientific Acros 2-Metil-2-buteno, +99 %, Thermo Scientific Chemicals
CAS: 513-35-9 Fórmula molecular: C5H10 Peso molecular (g/mol): 70.14 Número MDL: MFCD00009276 Clave InChI: BKOOMYPCSUNDGP-UHFFFAOYSA-N Sinónimo: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 Nombre IUPAC: 2-metilbut-2-eno SMILES: CC=C(C)C
Sinónimo | 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 |
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Clave InChI | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
PubChem CID | 10553 |
Fórmula molecular | C5H10 |
CAS | 513-35-9 |
ChEBI | CHEBI:77916 |
Peso molecular (g/mol) | 70.14 |
Número MDL | MFCD00009276 |
SMILES | CC=C(C)C |
Nombre IUPAC | 2-metilbut-2-eno |
Thermo Scientific Acros Difenilacetileno, 99 %, Thermo Scientific Chemicals
CAS: 501-65-5 Fórmula molecular: C14H10 Peso molecular (g/mol): 178.23 Clave InChI: JRXXLCKWQFKACW-UHFFFAOYSA-N Sinónimo: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 Nombre IUPAC: 2-feniletinilbenceno SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2
Sinónimo | diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl |
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Clave InChI | JRXXLCKWQFKACW-UHFFFAOYSA-N |
PubChem CID | 10390 |
Fórmula molecular | C14H10 |
CAS | 501-65-5 |
ChEBI | CHEBI:51579 |
Peso molecular (g/mol) | 178.23 |
SMILES | C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
Nombre IUPAC | 2-feniletinilbenceno |
Thermo Scientific Acros 2,4,4-Trimetil-1-penteno, 99 %, Thermo Scientific Chemicals
CAS: 107-39-1 Fórmula molecular: C8H16 Peso molecular (g/mol): 112.21 Número MDL: MFCD00008855 Clave InChI: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Sinónimo: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 Nombre IUPAC: 2,4,4-trimetilpent-1-eno SMILES: CC(=C)CC(C)(C)C
Sinónimo | 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 |
---|---|
Clave InChI | FXNDIJDIPNCZQJ-UHFFFAOYSA-N |
PubChem CID | 7868 |
Fórmula molecular | C8H16 |
CAS | 107-39-1 |
Peso molecular (g/mol) | 112.21 |
Número MDL | MFCD00008855 |
SMILES | CC(=C)CC(C)(C)C |
Nombre IUPAC | 2,4,4-trimetilpent-1-eno |
Thermo Scientific Alfa Aesar 3-Etil-2-metil-1-penteno, 99 %, Thermo Scientific Chemicals
CAS: 19780-66-6 Fórmula molecular: C8H16 Peso molecular (g/mol): 112.216 Número MDL: MFCD00048664 Clave InChI: HPHHYSWOBXEIRG-UHFFFAOYSA-N Sinónimo: 3-ethyl-2-methyl-1-pentene,1-pentene, 3-ethyl-2-methyl,2-methyl-3-ethyl-1-pentene,acmc-1bqij,1-pentene,3-ethyl-2-methyl PubChem CID: 140591 Nombre IUPAC: 3-Etilo-2-metilpent-1-eno SMILES: CCC(CC)C(=C)C
Sinónimo | 3-ethyl-2-methyl-1-pentene,1-pentene, 3-ethyl-2-methyl,2-methyl-3-ethyl-1-pentene,acmc-1bqij,1-pentene,3-ethyl-2-methyl |
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Clave InChI | HPHHYSWOBXEIRG-UHFFFAOYSA-N |
PubChem CID | 140591 |
Fórmula molecular | C8H16 |
CAS | 19780-66-6 |
Peso molecular (g/mol) | 112.216 |
Número MDL | MFCD00048664 |
SMILES | CCC(CC)C(=C)C |
Nombre IUPAC | 3-Etilo-2-metilpent-1-eno |
Fisher Chemical 1,3-butadieno en metanol 2000 μg/ml, Fisher Chemical™
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Thermo Scientific Acros 1-Octadeceno, 90 %, téc., Thermo Scientific Chemicals
CAS: 112-88-9 Fórmula molecular: C18H36 Peso molecular (g/mol): 252.48 Clave InChI: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinónimo: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 Nombre IUPAC: octadec-1-eno SMILES: CCCCCCCCCCCCCCCCC=C
Sinónimo | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
---|---|
Clave InChI | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
PubChem CID | 8217 |
Fórmula molecular | C18H36 |
CAS | 112-88-9 |
ChEBI | CHEBI:30824 |
Peso molecular (g/mol) | 252.48 |
SMILES | CCCCCCCCCCCCCCCCC=C |
Nombre IUPAC | octadec-1-eno |
Thermo Scientific Alfa Aesar Fenilacetileno, + 98 %, Thermo Scientific Chemicals
CAS: 536-74-3 Fórmula molecular: C8H6 Peso molecular (g/mol): 102.136 Número MDL: MFCD00008570 Clave InChI: UEXCJVNBTNXOEH-UHFFFAOYSA-N Sinónimo: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 Nombre IUPAC: etinilbenceno SMILES: C#CC1=CC=CC=C1
Sinónimo | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
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Clave InChI | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
PubChem CID | 10821 |
Fórmula molecular | C8H6 |
CAS | 536-74-3 |
Peso molecular (g/mol) | 102.136 |
Número MDL | MFCD00008570 |
SMILES | C#CC1=CC=CC=C1 |
Nombre IUPAC | etinilbenceno |
Thermo Scientific Alfa Aesar beta-Caroteno, 99 %, Thermo Scientific Chemicals
CAS: 7235-40-7 Fórmula molecular: C40H56 Peso molecular (g/mol): 536.89 Número MDL: MFCD00001556 Clave InChI: OENHQHLEOONYIE-JLTXGRSLSA-N Sinónimo: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 Nombre IUPAC: 1,3,3-trimetil-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametil-18-(2,6,6-trimetilciclohexen-1-il)octadeca-1,3,5,7,9,11,13,15,17-nonaenil]ciclohexeno SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
Sinónimo | beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo |
---|---|
Clave InChI | OENHQHLEOONYIE-JLTXGRSLSA-N |
PubChem CID | 5280489 |
Fórmula molecular | C40H56 |
CAS | 7235-40-7 |
ChEBI | CHEBI:17579 |
Peso molecular (g/mol) | 536.89 |
Número MDL | MFCD00001556 |
SMILES | C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C |
Nombre IUPAC | 1,3,3-trimetil-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametil-18-(2,6,6-trimetilciclohexen-1-il)octadeca-1,3,5,7,9,11,13,15,17-nonaenil]ciclohexeno |
Thermo Scientific Acros 1-hexeno, 97 %, Thermo Scientific Chemicals
CAS: 592-41-6 Fórmula molecular: C6H12 Peso molecular (g/mol): 84.15 Número MDL: MFCD00009505 Clave InChI: LIKMAJRDDDTEIG-UHFFFAOYSA-N Sinónimo: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 Nombre IUPAC: hex-1-eno SMILES: CCCCC=C
Sinónimo | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
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Clave InChI | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
PubChem CID | 11597 |
Fórmula molecular | C6H12 |
CAS | 592-41-6 |
ChEBI | CHEBI:24579 |
Peso molecular (g/mol) | 84.15 |
Número MDL | MFCD00009505 |
SMILES | CCCCC=C |
Nombre IUPAC | hex-1-eno |
Thermo Scientific Alfa Aesar 1-Deceno, 94 %, Thermo Scientific Chemicals
CAS: 872-05-9 Fórmula molecular: C10H20 Peso molecular (g/mol): 140.27 Número MDL: MFCD00009577 Clave InChI: AFFLGGQVNFXPEV-UHFFFAOYSA-N Sinónimo: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 Nombre IUPAC: dec-1-eno SMILES: CCCCCCCCC=C
Sinónimo | 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 |
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Clave InChI | AFFLGGQVNFXPEV-UHFFFAOYSA-N |
PubChem CID | 13381 |
Fórmula molecular | C10H20 |
CAS | 872-05-9 |
ChEBI | CHEBI:87315 |
Peso molecular (g/mol) | 140.27 |
Número MDL | MFCD00009577 |
SMILES | CCCCCCCCC=C |
Nombre IUPAC | dec-1-eno |
Thermo Scientific Alfa Aesar Ferroceno, 99 %, Thermo Scientific Chemicals
CAS: 102-54-5 Fórmula molecular: C10H10Fe Peso molecular (g/mol): 186.04 Número MDL: MFCD00001427 Clave InChI: DFRHTHSZMBROSH-UHFFFAOYSA-N Sinónimo: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 Nombre IUPAC: ciclopenta-1,3-dieno; hierro SMILES: [Fe].c1cccc1.c1cccc1
Sinónimo | ferrocene,bis cyclopentadienyl iron |
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Clave InChI | DFRHTHSZMBROSH-UHFFFAOYSA-N |
PubChem CID | 25199998 |
Fórmula molecular | C10H10Fe |
CAS | 102-54-5 |
Peso molecular (g/mol) | 186.04 |
Número MDL | MFCD00001427 |
SMILES | [Fe].c1cccc1.c1cccc1 |
Nombre IUPAC | ciclopenta-1,3-dieno; hierro |
Thermo Scientific Alfa Aesar 1-Octadeceno, téc. 90 %, Thermo Scientific Chemicals
CAS: 112-88-9 Fórmula molecular: C18H36 Peso molecular (g/mol): 252.486 Número MDL: MFCD00009003 Clave InChI: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinónimo: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 Nombre IUPAC: octadec-1-eno SMILES: CCCCCCCCCCCCCCCCC=C
Sinónimo | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
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Clave InChI | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
PubChem CID | 8217 |
Fórmula molecular | C18H36 |
CAS | 112-88-9 |
ChEBI | CHEBI:30824 |
Peso molecular (g/mol) | 252.486 |
Número MDL | MFCD00009003 |
SMILES | CCCCCCCCCCCCCCCCC=C |
Nombre IUPAC | octadec-1-eno |
Thermo Scientific Acros 1-Octeno 99+ %, Thermo Scientific Chemicals
CAS: 111-66-0 Fórmula molecular: C8H16 Peso molecular (g/mol): 112.21 Número MDL: MFCD00009548 Clave InChI: KWKAKUADMBZCLK-UHFFFAOYSA-N Sinónimo: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 Nombre IUPAC: oct-1-eno SMILES: CCCCCCC=C
Sinónimo | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
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Clave InChI | KWKAKUADMBZCLK-UHFFFAOYSA-N |
PubChem CID | 8125 |
Fórmula molecular | C8H16 |
CAS | 111-66-0 |
ChEBI | CHEBI:46708 |
Peso molecular (g/mol) | 112.21 |
Número MDL | MFCD00009548 |
SMILES | CCCCCCC=C |
Nombre IUPAC | oct-1-eno |
Thermo Scientific Alfa Aesar trans-Estilbeno, 98 %, Thermo Scientific Chemicals
CAS: 103-30-0 Fórmula molecular: C14H12 Peso molecular (g/mol): 180.25 Número MDL: MFCD00064300 Clave InChI: PJANXHGTPQOBST-VAWYXSNFSA-N Sinónimo: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 Nombre IUPAC: (E)-estilbeno SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2
Sinónimo | trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene |
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Clave InChI | PJANXHGTPQOBST-VAWYXSNFSA-N |
PubChem CID | 638088 |
Fórmula molecular | C14H12 |
CAS | 103-30-0 |
ChEBI | CHEBI:36007 |
Peso molecular (g/mol) | 180.25 |
Número MDL | MFCD00064300 |
SMILES | C1=CC=C(C=C1)C=CC2=CC=CC=C2 |
Nombre IUPAC | (E)-estilbeno |