Hidrocarburos saturados

Hidrocarburos saturados
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Thermo Scientific Acros n-hexano, + 97 %, para HPLC, Thermo Scientific Chemicals
CAS: 110-54-3 Fórmula molecular: C6H14 Peso molecular (g/mol): 86.18 Número MDL: MFCD02179311 Clave InChI: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinónimo: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 Nombre IUPAC: hexano SMILES: CCCCCC
Sinónimo | gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen |
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Clave InChI | VLKZOEOYAKHREP-UHFFFAOYSA-N |
PubChem CID | 8058 |
Fórmula molecular | C6H14 |
CAS | 110-54-3 |
ChEBI | CHEBI:29021 |
Peso molecular (g/mol) | 86.18 |
Número MDL | MFCD02179311 |
SMILES | CCCCCC |
Nombre IUPAC | hexano |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros Ciclopentano, + 95 %, 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 |
Thermo Scientific Alfa Aesar n-dodecano, 99 %, Thermo Scientific Chemicals
CAS: 112-40-3 Fórmula molecular: C12H26 Peso molecular (g/mol): 170.34 Número MDL: MFCD00008969 Clave InChI: SNRUBQQJIBEYMU-UHFFFAOYSA-N Sinónimo: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 Nombre IUPAC: dodecano SMILES: CCCCCCCCCCCC
Sinónimo | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
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Clave InChI | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
PubChem CID | 8182 |
Fórmula molecular | C12H26 |
CAS | 112-40-3 |
ChEBI | CHEBI:28817 |
Peso molecular (g/mol) | 170.34 |
Número MDL | MFCD00008969 |
SMILES | CCCCCCCCCCCC |
Nombre IUPAC | dodecano |
Thermo Scientific Alfa Aesar n-octano, ≥ 98 %, Thermo Scientific Chemicals
CAS: 111-65-9 Fórmula molecular: C8H18 Peso molecular (g/mol): 114.232 Número MDL: MFCD00009556 Clave InChI: TVMXDCGIABBOFY-UHFFFAOYSA-N Sinónimo: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 Nombre IUPAC: octano SMILES: CCCCCCCC
Sinónimo | n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv |
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Clave InChI | TVMXDCGIABBOFY-UHFFFAOYSA-N |
PubChem CID | 356 |
Fórmula molecular | C8H18 |
CAS | 111-65-9 |
ChEBI | CHEBI:17590 |
Peso molecular (g/mol) | 114.232 |
Número MDL | MFCD00009556 |
SMILES | CCCCCCCC |
Nombre IUPAC | octano |
Thermo Scientific Acros Dodecano, mezcla de isómeros, Thermo Scientific Chemicals
CAS: 13475-82-6 Fórmula molecular: C12H26 Peso molecular (g/mol): 170.34 Número MDL: MFCD00008969 Clave InChI: VKPSKYDESGTTFR-UHFFFAOYSA-N PubChem CID: 26058 ChEBI: CHEBI:77509 Nombre IUPAC: 2,2,4,6,6-pentametilheptano SMILES: CC(CC(C)(C)C)CC(C)(C)C
Clave InChI | VKPSKYDESGTTFR-UHFFFAOYSA-N |
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PubChem CID | 26058 |
Fórmula molecular | C12H26 |
CAS | 13475-82-6 |
ChEBI | CHEBI:77509 |
Peso molecular (g/mol) | 170.34 |
Número MDL | MFCD00008969 |
SMILES | CC(CC(C)(C)C)CC(C)(C)C |
Nombre IUPAC | 2,2,4,6,6-pentametilheptano |
Thermo Scientific Acros Biciclohexil, 99 %, Thermo Scientific Chemicals
CAS: 92-51-3 Fórmula molecular: C12H22 Peso molecular (g/mol): 166.31 Número MDL: MFCD00003815 Clave InChI: WVIIMZNLDWSIRH-UHFFFAOYSA-N Sinónimo: bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro PubChem CID: 7094 Nombre IUPAC: ciclohexilciclohexano SMILES: C1CCC(CC1)C1CCCCC1
Sinónimo | bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro |
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Clave InChI | WVIIMZNLDWSIRH-UHFFFAOYSA-N |
PubChem CID | 7094 |
Fórmula molecular | C12H22 |
CAS | 92-51-3 |
Peso molecular (g/mol) | 166.31 |
Número MDL | MFCD00003815 |
SMILES | C1CCC(CC1)C1CCCCC1 |
Nombre IUPAC | ciclohexilciclohexano |
Thermo Scientific Alfa Aesar Ciclooctano, + 99 %, Thermo Scientific Chemicals
CAS: 292-64-8 Fórmula molecular: C8H16 Peso molecular (g/mol): 112.216 Número MDL: MFCD00004162 Clave InChI: WJTCGQSWYFHTAC-UHFFFAOYSA-N Sinónimo: octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard PubChem CID: 9266 Nombre IUPAC: ciclooctano SMILES: C1CCCCCCC1
Sinónimo | octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard |
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Clave InChI | WJTCGQSWYFHTAC-UHFFFAOYSA-N |
PubChem CID | 9266 |
Fórmula molecular | C8H16 |
CAS | 292-64-8 |
Peso molecular (g/mol) | 112.216 |
Número MDL | MFCD00004162 |
SMILES | C1CCCCCCC1 |
Nombre IUPAC | ciclooctano |
Thermo Scientific Acros 2,2,4,4,6,8,8-heptametilnonano, 98 %, Thermo Scientific Chemicals
CAS: 4390-04-9 Fórmula molecular: C16H34 Peso molecular (g/mol): 226.44 Número MDL: MFCD00008856 Clave InChI: VCLJODPNBNEBKW-UHFFFAOYNA-N Sinónimo: isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl PubChem CID: 20414 Nombre IUPAC: 2,2,4,4,6,8,8-heptametilnonano SMILES: CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C
Sinónimo | isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl |
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Clave InChI | VCLJODPNBNEBKW-UHFFFAOYNA-N |
PubChem CID | 20414 |
Fórmula molecular | C16H34 |
CAS | 4390-04-9 |
Peso molecular (g/mol) | 226.44 |
Número MDL | MFCD00008856 |
SMILES | CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C |
Nombre IUPAC | 2,2,4,4,6,8,8-heptametilnonano |
Thermo Scientific Alfa Aesar n-Triacontano, 99 %, Thermo Scientific Chemicals
CAS: 638-68-6 Fórmula molecular: C30H62 Peso molecular (g/mol): 422.826 Número MDL: MFCD00009410 Clave InChI: JXTPJDDICSTXJX-UHFFFAOYSA-N Sinónimo: n-triacontane,triacontane, analytical standard,triacontane,acmc-1b4uf,n-triacontane 250mg,ch3-ch2 28-ch3 PubChem CID: 12535 ChEBI: CHEBI:31006 Nombre IUPAC: triacontano SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Sinónimo | n-triacontane,triacontane, analytical standard,triacontane,acmc-1b4uf,n-triacontane 250mg,ch3-ch2 28-ch3 |
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Clave InChI | JXTPJDDICSTXJX-UHFFFAOYSA-N |
PubChem CID | 12535 |
Fórmula molecular | C30H62 |
CAS | 638-68-6 |
ChEBI | CHEBI:31006 |
Peso molecular (g/mol) | 422.826 |
Número MDL | MFCD00009410 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
Nombre IUPAC | triacontano |
Honeywell Riedel-de Haën Petroleum ether, ACS reagent, Honeywell Riedel-de Haën™
CAS: 8030-30-6 Fórmula molecular: C5H12 Peso molecular (g/mol): 72.15 Número MDL: MFCD00009498 Clave InChI: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinónimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 Nombre IUPAC: pentano SMILES: CCCCC
Sinónimo | n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish |
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Clave InChI | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
PubChem CID | 8003 |
Fórmula molecular | C5H12 |
CAS | 8030-30-6 |
ChEBI | CHEBI:37830 |
Peso molecular (g/mol) | 72.15 |
Número MDL | MFCD00009498 |
SMILES | CCCCC |
Nombre IUPAC | pentano |
Thermo Scientific Acros n-hexadecano, 99 %, puro, Thermo Scientific Chemicals
CAS: 544-76-3 Fórmula molecular: C16H34 Peso molecular (g/mol): 226.44 Número MDL: MFCD00008998 Clave InChI: DCAYPVUWAIABOU-UHFFFAOYSA-N Sinónimo: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 Nombre IUPAC: hexadecano SMILES: CCCCCCCCCCCCCCCC
Sinónimo | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
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Clave InChI | DCAYPVUWAIABOU-UHFFFAOYSA-N |
PubChem CID | 11006 |
Fórmula molecular | C16H34 |
CAS | 544-76-3 |
ChEBI | CHEBI:45296 |
Peso molecular (g/mol) | 226.44 |
Número MDL | MFCD00008998 |
SMILES | CCCCCCCCCCCCCCCC |
Nombre IUPAC | hexadecano |
Thermo Scientific Acros 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 |