Hidrocarburos
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Hidrocarburos
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Resultados de la búsqueda filtrada
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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
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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) | 252.48 |
SMILES | CCCCCCCCCCCCCCCCC=C |
Nombre IUPAC | octadec-1-eno |
2,4-Dimetil-1,3-pentadieno, 98 %, Thermo Scientific Chemicals
CAS: 1000-86-8 Fórmula molecular: C7H12 Peso molecular (g/mol): 96.173 Número MDL: MFCD00008903 Clave InChI: CMSUNVGIWAFNBG-UHFFFAOYSA-N PubChem CID: 66080 Nombre IUPAC: 2,4-dimetilpenta-1,3-dieno SMILES: CC(=CC(=C)C)C
Clave InChI | CMSUNVGIWAFNBG-UHFFFAOYSA-N |
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PubChem CID | 66080 |
Fórmula molecular | C7H12 |
CAS | 1000-86-8 |
Peso molecular (g/mol) | 96.173 |
Número MDL | MFCD00008903 |
SMILES | CC(=CC(=C)C)C |
Nombre IUPAC | 2,4-dimetilpenta-1,3-dieno |
Metilciclohexano, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 108-87-2 Fórmula molecular: C7H14 Peso molecular (g/mol): 98.19 Número MDL: MFCD00001497 Clave InChI: UAEPNZWRGJTJPN-UHFFFAOYSA-N Sinónimo: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 Nombre IUPAC: metilciclohexano SMILES: CC1CCCCC1
Sinónimo | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
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Clave InChI | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
PubChem CID | 7962 |
Fórmula molecular | C7H14 |
CAS | 108-87-2 |
Peso molecular (g/mol) | 98.19 |
Número MDL | MFCD00001497 |
SMILES | CC1CCCCC1 |
Nombre IUPAC | metilciclohexano |
Etilbenceno, 99,8 %, puro, Thermo Scientific Chemicals
CAS: 100-41-4 Número MDL: MFCD00011647 Clave InChI: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Sinónimo: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 Nombre IUPAC: etilbenceno SMILES: CCC1=CC=CC=C1
Sinónimo | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
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Clave InChI | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
PubChem CID | 7500 |
CAS | 100-41-4 |
ChEBI | CHEBI:16101 |
Número MDL | MFCD00011647 |
SMILES | CCC1=CC=CC=C1 |
Nombre IUPAC | etilbenceno |
Mesitileno, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 108-67-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.19 Número MDL: MFCD00008538 Clave InChI: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinónimo: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 Nombre IUPAC: 1,3,5-trimetilbenceno SMILES: CC1=CC(=CC(=C1)C)C
Sinónimo | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
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Clave InChI | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
PubChem CID | 7947 |
Fórmula molecular | C9H12 |
CAS | 108-67-8 |
ChEBI | CHEBI:34833 |
Peso molecular (g/mol) | 120.19 |
Número MDL | MFCD00008538 |
SMILES | CC1=CC(=CC(=C1)C)C |
Nombre IUPAC | 1,3,5-trimetilbenceno |
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 |
Decahidronaftaleno, 98 %, mezcla de cis y trans, Thermo Scientific Chemicals
CAS: 91-17-8 Fórmula molecular: C10H18 Peso molecular (g/mol): 138.25 Número MDL: MFCD00004130 Clave InChI: NNBZCPXTIHJBJL-UHFFFAOYSA-N Sinónimo: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 Nombre IUPAC: 1,2,3,4,4a,5,6,7,8,8a-decahidronaftaleno SMILES: C1CCC2CCCCC2C1
Sinónimo | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
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Clave InChI | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
PubChem CID | 7044 |
Fórmula molecular | C10H18 |
CAS | 91-17-8 |
ChEBI | CHEBI:38853 |
Peso molecular (g/mol) | 138.25 |
Número MDL | MFCD00004130 |
SMILES | C1CCC2CCCCC2C1 |
Nombre IUPAC | 1,2,3,4,4a,5,6,7,8,8a-decahidronaftaleno |
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 |
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 |
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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 |
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 |
1,3-Ciclooctadieno, 97 %, Thermo Scientific Chemicals
CAS: 1700-10-3 Fórmula molecular: C8H12 Peso molecular (g/mol): 108.18 Número MDL: MFCD00001751 Clave InChI: RRKODOZNUZCUBN-CCAGOZQPSA-N Sinónimo: 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod PubChem CID: 299882 Nombre IUPAC: (1Z,3Z)-cicloocta-1,3-dieno SMILES: C1CC\C=C/C=C\C1
Sinónimo | 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod |
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Clave InChI | RRKODOZNUZCUBN-CCAGOZQPSA-N |
PubChem CID | 299882 |
Fórmula molecular | C8H12 |
CAS | 1700-10-3 |
Peso molecular (g/mol) | 108.18 |
Número MDL | MFCD00001751 |
SMILES | C1CC\C=C/C=C\C1 |
Nombre IUPAC | (1Z,3Z)-cicloocta-1,3-dieno |
1,4-Ciclohexadieno, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 628-41-1 Fórmula molecular: C6H8 Peso molecular (g/mol): 80.13 Número MDL: MFCD00001535 Clave InChI: UVJHQYIOXKWHFD-UHFFFAOYSA-N Sinónimo: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 Nombre IUPAC: ciclohexa-1,4-dieno SMILES: C1C=CCC=C1
Sinónimo | 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc |
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Clave InChI | UVJHQYIOXKWHFD-UHFFFAOYSA-N |
PubChem CID | 12343 |
Fórmula molecular | C6H8 |
CAS | 628-41-1 |
ChEBI | CHEBI:37611 |
Peso molecular (g/mol) | 80.13 |
Número MDL | MFCD00001535 |
SMILES | C1C=CCC=C1 |
Nombre IUPAC | ciclohexa-1,4-dieno |
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 |
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Clave InChI | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
PubChem CID | 8079 |
CAS | 110-83-8 |
ChEBI | CHEBI:36404 |
SMILES | C1CCC=CC1 |
Nombre IUPAC | ciclohexeno |
Decahidronaftaleno, cis + trans, 98 %, Thermo Scientific Chemicals
CAS: 91-17-8 Fórmula molecular: C10H18 Peso molecular (g/mol): 138.254 Número MDL: MFCD00004130 Clave InChI: NNBZCPXTIHJBJL-UHFFFAOYSA-N Sinónimo: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 Nombre IUPAC: 1,2,3,4,4a,5,6,7,8,8a-decahidronaftaleno SMILES: C1CCC2CCCCC2C1
Sinónimo | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
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Clave InChI | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
PubChem CID | 7044 |
Fórmula molecular | C10H18 |
CAS | 91-17-8 |
ChEBI | CHEBI:38853 |
Peso molecular (g/mol) | 138.254 |
Número MDL | MFCD00004130 |
SMILES | C1CCC2CCCCC2C1 |
Nombre IUPAC | 1,2,3,4,4a,5,6,7,8,8a-decahidronaftaleno |
1,3-Ciclohexadieno, 96 %, estabilizado, Thermo Scientific Chemicals
CAS: 592-57-4 Fórmula molecular: C6H8 Peso molecular (g/mol): 80.13 Número MDL: MFCD00001532 Clave InChI: MGNZXYYWBUKAII-UHFFFAOYSA-N Sinónimo: 1,3-cyclohexadiene,cyclohexadiene,1,2-dihydrobenzene,unii-jv5w0eg5bp,jv5w0eg5bp,3-cyclohexen-1,2-ylene,1,3-cyclohexadien,1,3 cyclohexadiene,2,4-cyclohexadiene,cyclohexadiene-1,3 PubChem CID: 11605 ChEBI: CHEBI:37610 Nombre IUPAC: ciclohexa-1,3-dieno SMILES: C1CC=CC=C1
Sinónimo | 1,3-cyclohexadiene,cyclohexadiene,1,2-dihydrobenzene,unii-jv5w0eg5bp,jv5w0eg5bp,3-cyclohexen-1,2-ylene,1,3-cyclohexadien,1,3 cyclohexadiene,2,4-cyclohexadiene,cyclohexadiene-1,3 |
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Clave InChI | MGNZXYYWBUKAII-UHFFFAOYSA-N |
PubChem CID | 11605 |
Fórmula molecular | C6H8 |
CAS | 592-57-4 |
ChEBI | CHEBI:37610 |
Peso molecular (g/mol) | 80.13 |
Número MDL | MFCD00001532 |
SMILES | C1CC=CC=C1 |
Nombre IUPAC | ciclohexa-1,3-dieno |