Hidrocarburos
Hidrocarburos
Resultados de la búsqueda filtrada
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 |
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 |
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: ciclohexano, metilo,hexahidrotolueno,ciclohexilmetano,hexahidruro de tolueno,hexahidroxitolueno,sextona b,tolueno, hexahidro,ciclohexano de metilo,metilciclohexano,methylcyclohexan PubChem CID: 7962 Nombre IUPAC: metilciclohexano SMILES: CC1CCCCC1
Sinónimo | ciclohexano, metilo,hexahidrotolueno,ciclohexilmetano,hexahidruro de tolueno,hexahidroxitolueno,sextona b,tolueno, hexahidro,ciclohexano de metilo,metilciclohexano,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 |
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 |
1-Metilnaftaleno, 96 %, Thermo Scientific Chemicals
CAS: 90-12-0 Fórmula molecular: C11H10 Peso molecular (g/mol): 142.2 Número MDL: MFCD00004034 Clave InChI: QPUYECUOLPXSFR-UHFFFAOYSA-N Sinónimo: alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 PubChem CID: 7002 ChEBI: CHEBI:50717 Nombre IUPAC: 1-metilnaftaleno SMILES: CC1=CC=CC2=CC=CC=C12
Sinónimo | alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 |
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Clave InChI | QPUYECUOLPXSFR-UHFFFAOYSA-N |
PubChem CID | 7002 |
Fórmula molecular | C11H10 |
CAS | 90-12-0 |
ChEBI | CHEBI:50717 |
Peso molecular (g/mol) | 142.2 |
Número MDL | MFCD00004034 |
SMILES | CC1=CC=CC2=CC=CC=C12 |
Nombre IUPAC | 1-metilnaftaleno |
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 |
Bifenil, 99 %, Thermo Scientific Chemicals
CAS: 92-52-4 Fórmula molecular: C12H10 Peso molecular (g/mol): 154.21 Número MDL: MFCD00003054 Clave InChI: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Sinónimo: bifenilo,fenilbenceno,difenilo,1,1'-difenilo,bibenceno,limoneno,xeneno,tetrosina li,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 Nombre IUPAC: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1
Sinónimo | bifenilo,fenilbenceno,difenilo,1,1'-difenilo,bibenceno,limoneno,xeneno,tetrosina li,tetrosin ly,carolid al |
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Clave InChI | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
PubChem CID | 7095 |
Fórmula molecular | C12H10 |
CAS | 92-52-4 |
ChEBI | CHEBI:17097 |
Peso molecular (g/mol) | 154.21 |
Número MDL | MFCD00003054 |
SMILES | C1=CC=C(C=C1)C1=CC=CC=C1 |
Nombre IUPAC | 1,1'-biphenyl |
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 |
Ciclohexeno, 99 %, Thermo Scientific Chemicals
CAS: 110-83-8 Fórmula molecular: C6H10 Peso molecular (g/mol): 82.146 Número MDL: MFCD00001539 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 |
Fórmula molecular | C6H10 |
CAS | 110-83-8 |
ChEBI | CHEBI:36404 |
Peso molecular (g/mol) | 82.146 |
Número MDL | MFCD00001539 |
SMILES | C1CCC=CC1 |
Nombre IUPAC | ciclohexeno |
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 |
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 |
Ciclohexilbenceno, 98 %, Thermo Scientific Chemicals
CAS: 827-52-1 Fórmula molecular: C12H16 Peso molecular (g/mol): 160.26 Número MDL: MFCD00001451 Clave InChI: IGARGHRYKHJQSM-UHFFFAOYSA-N Sinónimo: phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar PubChem CID: 13229 Nombre IUPAC: ciclohexilbenceno SMILES: C1CCC(CC1)C1=CC=CC=C1
Sinónimo | phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar |
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Clave InChI | IGARGHRYKHJQSM-UHFFFAOYSA-N |
PubChem CID | 13229 |
Fórmula molecular | C12H16 |
CAS | 827-52-1 |
Peso molecular (g/mol) | 160.26 |
Número MDL | MFCD00001451 |
SMILES | C1CCC(CC1)C1=CC=CC=C1 |
Nombre IUPAC | ciclohexilbenceno |
n-Tetracosano, 99 %, Thermo Scientific Chemicals
CAS: 646-31-1 Fórmula molecular: C24H50 Peso molecular (g/mol): 338.664 Número MDL: MFCD00009352 Clave InChI: POOSGDOYLQNASK-UHFFFAOYSA-N Sinónimo: n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b PubChem CID: 12592 ChEBI: CHEBI:32936 Nombre IUPAC: tetracosano SMILES: CCCCCCCCCCCCCCCCCCCCCCCC
Sinónimo | n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b |
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Clave InChI | POOSGDOYLQNASK-UHFFFAOYSA-N |
PubChem CID | 12592 |
Fórmula molecular | C24H50 |
CAS | 646-31-1 |
ChEBI | CHEBI:32936 |
Peso molecular (g/mol) | 338.664 |
Número MDL | MFCD00009352 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCC |
Nombre IUPAC | tetracosano |
Ciclopentano, 97 %, extra puro, Thermo Scientific Chemicals
CAS: 287-92-3 Fórmula molecular: C5H10 Peso molecular (g/mol): 70.15 Número MDL: MFCD00001356 Clave InChI: RGSFGYAAUTVSQA-UHFFFAOYSA-N Sinónimo: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 Nombre IUPAC: ciclopentano SMILES: C1CCCC1
Sinónimo | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
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Clave InChI | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
PubChem CID | 9253 |
Fórmula molecular | C5H10 |
CAS | 287-92-3 |
ChEBI | CHEBI:23492 |
Peso molecular (g/mol) | 70.15 |
Número MDL | MFCD00001356 |
SMILES | C1CCCC1 |
Nombre IUPAC | ciclopentano |