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Resultados de la búsqueda filtrada
Tetracontano, 98 %, Thermo Scientific Chemicals
CAS: 4181-95-7 Fórmula molecular: C40H82 Peso molecular (g/mol): 563.10 Número MDL: MFCD00015267 Clave InChI: KUPLEGDPSCCPJI-UHFFFAOYSA-N Sinónimo: n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc PubChem CID: 20149 Nombre IUPAC: tetracontano SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| Sinónimo | n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc |
|---|---|
| Clave InChI | KUPLEGDPSCCPJI-UHFFFAOYSA-N |
| PubChem CID | 20149 |
| Fórmula molecular | C40H82 |
| CAS | 4181-95-7 |
| Peso molecular (g/mol) | 563.10 |
| Número MDL | MFCD00015267 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Nombre IUPAC | tetracontano |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
n-hexadecano, 99 %, Thermo Scientific Chemicals
CAS: 544-76-3 Fórmula molecular: C16H34 Peso molecular (g/mol): 226.448 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 |
|---|---|
| Clave InChI | DCAYPVUWAIABOU-UHFFFAOYSA-N |
| PubChem CID | 11006 |
| Fórmula molecular | C16H34 |
| CAS | 544-76-3 |
| ChEBI | CHEBI:45296 |
| Peso molecular (g/mol) | 226.448 |
| Número MDL | MFCD00008998 |
| SMILES | CCCCCCCCCCCCCCCC |
| Nombre IUPAC | hexadecano |
n-decano, 99 %, Thermo Scientific Chemicals
CAS: 124-18-5 Fórmula molecular: C10H22 Peso molecular (g/mol): 142.286 Número MDL: MFCD00008954 Clave InChI: DIOQZVSQGTUSAI-UHFFFAOYSA-N Sinónimo: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 Nombre IUPAC: decano SMILES: CCCCCCCCCC
| Sinónimo | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
|---|---|
| Clave InChI | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
| PubChem CID | 15600 |
| Fórmula molecular | C10H22 |
| CAS | 124-18-5 |
| ChEBI | CHEBI:41808 |
| Peso molecular (g/mol) | 142.286 |
| Número MDL | MFCD00008954 |
| SMILES | CCCCCCCCCC |
| Nombre IUPAC | decano |
n-decano, > 99 %, Thermo Scientific Chemicals
CAS: 124-18-5 Fórmula molecular: C10H22 Peso molecular (g/mol): 142.286 Número MDL: MFCD00008954 Clave InChI: DIOQZVSQGTUSAI-UHFFFAOYSA-N Sinónimo: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 Nombre IUPAC: decano SMILES: CCCCCCCCCC
| Sinónimo | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
|---|---|
| Clave InChI | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
| PubChem CID | 15600 |
| Fórmula molecular | C10H22 |
| CAS | 124-18-5 |
| ChEBI | CHEBI:41808 |
| Peso molecular (g/mol) | 142.286 |
| Número MDL | MFCD00008954 |
| SMILES | CCCCCCCCCC |
| Nombre IUPAC | decano |
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 |
|---|---|
| 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 |
n-pentadecano, 99 %, Thermo Scientific Chemicals
CAS: 629-62-9 Fórmula molecular: C15H32 Peso molecular (g/mol): 212.42 Número MDL: MFCD00008990 Clave InChI: YCOZIPAWZNQLMR-UHFFFAOYSA-N Sinónimo: n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n PubChem CID: 12391 ChEBI: CHEBI:28897 Nombre IUPAC: pentadecano SMILES: CCCCCCCCCCCCCCC
| Sinónimo | n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n |
|---|---|
| Clave InChI | YCOZIPAWZNQLMR-UHFFFAOYSA-N |
| PubChem CID | 12391 |
| Fórmula molecular | C15H32 |
| CAS | 629-62-9 |
| ChEBI | CHEBI:28897 |
| Peso molecular (g/mol) | 212.42 |
| Número MDL | MFCD00008990 |
| SMILES | CCCCCCCCCCCCCCC |
| Nombre IUPAC | pentadecano |
n-tetracontano, 97 % mín., Thermo Scientific Chemicals
CAS: 4181-95-7 Fórmula molecular: C40H82 Peso molecular (g/mol): 563.10 Número MDL: MFCD00015267 Clave InChI: KUPLEGDPSCCPJI-UHFFFAOYSA-N Sinónimo: n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc PubChem CID: 20149 Nombre IUPAC: tetracontano SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| Sinónimo | n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc |
|---|---|
| Clave InChI | KUPLEGDPSCCPJI-UHFFFAOYSA-N |
| PubChem CID | 20149 |
| Fórmula molecular | C40H82 |
| CAS | 4181-95-7 |
| Peso molecular (g/mol) | 563.10 |
| Número MDL | MFCD00015267 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Nombre IUPAC | tetracontano |
n-octano, + 99 %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 111-65-9 Fórmula molecular: C8H18 Peso molecular (g/mol): 114.23 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 |
|---|---|
| Clave InChI | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| PubChem CID | 356 |
| Fórmula molecular | C8H18 |
| CAS | 111-65-9 |
| ChEBI | CHEBI:17590 |
| Peso molecular (g/mol) | 114.23 |
| Número MDL | MFCD00009556 |
| SMILES | CCCCCCCC |
| Nombre IUPAC | octano |
n-dodecano, 99 %, puro, Thermo Scientific Chemicals
CAS: 112-40-3 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 |
|---|---|
| Clave InChI | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
| PubChem CID | 8182 |
| CAS | 112-40-3 |
| ChEBI | CHEBI:28817 |
| Peso molecular (g/mol) | 170.34 |
| Número MDL | MFCD00008969 |
| SMILES | CCCCCCCCCCCC |
| Nombre IUPAC | dodecano |
Ciclopentano, 95 %, Thermo Scientific Chemicals
CAS: 287-92-3 Fórmula molecular: C5H10 Peso molecular (g/mol): 70.135 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 |
|---|---|
| Clave InChI | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| PubChem CID | 9253 |
| Fórmula molecular | C5H10 |
| CAS | 287-92-3 |
| ChEBI | CHEBI:23492 |
| Peso molecular (g/mol) | 70.135 |
| Número MDL | MFCD00001356 |
| SMILES | C1CCCC1 |
| Nombre IUPAC | ciclopentano |
n-Octano, 99+%, extra puro, Thermo Scientific Chemicals
CAS: 111-65-9 Fórmula molecular: C8H18 Peso molecular (g/mol): 114.23 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 |
|---|---|
| Clave InChI | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| PubChem CID | 356 |
| Fórmula molecular | C8H18 |
| CAS | 111-65-9 |
| ChEBI | CHEBI:17590 |
| Peso molecular (g/mol) | 114.23 |
| Número MDL | MFCD00009556 |
| SMILES | CCCCCCCC |
| Nombre IUPAC | octano |