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Resultados de la búsqueda filtrada
1-Octanol, 99 %, Thermo Scientific Chemicals
CAS: 111-87-5 Fórmula molecular: C8H18O Peso molecular (g/mol): 130.23 Número MDL: MFCD00002988 Clave InChI: KBPLFHHGFOOTCA-UHFFFAOYSA-N Sinónimo: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 Nombre IUPAC: octan-1-ol SMILES: CCCCCCCCO
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| Sinónimo | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
|---|---|
| Clave InChI | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| PubChem CID | 957 |
| Fórmula molecular | C8H18O |
| CAS | 111-87-5 |
| ChEBI | CHEBI:16188 |
| Peso molecular (g/mol) | 130.23 |
| Número MDL | MFCD00002988 |
| SMILES | CCCCCCCCO |
| Nombre IUPAC | octan-1-ol |
Farnesol, 96 %, mezcla de isómeros, Thermo Scientific Chemicals
CAS: 4602-84-0 Fórmula molecular: C15H26O Peso molecular (g/mol): 222.37 Número MDL: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 Clave InChI: CRDAMVZIKSXKFV-YFVJMOTDSA-N Sinónimo: e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol PubChem CID: 1549109 ChEBI: CHEBI:35966 Nombre IUPAC: (2E,6Z)-3,7,11-trimetildodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
| Sinónimo | e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
|---|---|
| Clave InChI | CRDAMVZIKSXKFV-YFVJMOTDSA-N |
| PubChem CID | 1549109 |
| Fórmula molecular | C15H26O |
| CAS | 4602-84-0 |
| ChEBI | CHEBI:35966 |
| Peso molecular (g/mol) | 222.37 |
| Número MDL | MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 |
| SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CO |
| Nombre IUPAC | (2E,6Z)-3,7,11-trimetildodeca-2,6,10-trien-1-ol |
Retinol, 95 %, sintético, Thermo Scientific Chemicals
CAS: 68-26-8 Fórmula molecular: C20H30O Número MDL: MFCD00001552 Clave InChI: FPIPGXGPPPQFEQ-OVSJKPMPSA-N PubChem CID: 445354 ChEBI: CHEBI:17336
| Clave InChI | FPIPGXGPPPQFEQ-OVSJKPMPSA-N |
|---|---|
| PubChem CID | 445354 |
| Fórmula molecular | C20H30O |
| CAS | 68-26-8 |
| ChEBI | CHEBI:17336 |
| Número MDL | MFCD00001552 |
Thermo Scientific Chemicals holo-trans-Retinol, 95 %
CAS: 68-26-8 Fórmula molecular: C20H30O Peso molecular (g/mol): 286.459 Número MDL: MFCD00001552 Clave InChI: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Sinónimo: retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 Nombre IUPAC: (2E,4E,6E,8E)-3,7-dimetil-9-(2,6,6-trimetilciclohexen-1-il)nona-2,4,6,8-tetraen-1-ol SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
| Sinónimo | retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol |
|---|---|
| Clave InChI | FPIPGXGPPPQFEQ-OVSJKPMPSA-N |
| PubChem CID | 445354 |
| Fórmula molecular | C20H30O |
| CAS | 68-26-8 |
| ChEBI | CHEBI:17336 |
| Peso molecular (g/mol) | 286.459 |
| Número MDL | MFCD00001552 |
| SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C |
| Nombre IUPAC | (2E,4E,6E,8E)-3,7-dimetil-9-(2,6,6-trimetilciclohexen-1-il)nona-2,4,6,8-tetraen-1-ol |
cis-3-Octen-1-ol, 95 %, Thermo Scientific Chemicals
CAS: 20125-84-2 Fórmula molecular: C8H16O Peso molecular (g/mol): 128.215 Número MDL: MFCD00014062 Clave InChI: YDXQPTHHAPCTPP-WAYWQWQTSA-N Sinónimo: cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z PubChem CID: 5364519 Nombre IUPAC: (Z)-oct-3-en-1-ol SMILES: CCCCC=CCCO
| Sinónimo | cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z |
|---|---|
| Clave InChI | YDXQPTHHAPCTPP-WAYWQWQTSA-N |
| PubChem CID | 5364519 |
| Fórmula molecular | C8H16O |
| CAS | 20125-84-2 |
| Peso molecular (g/mol) | 128.215 |
| Número MDL | MFCD00014062 |
| SMILES | CCCCC=CCCO |
| Nombre IUPAC | (Z)-oct-3-en-1-ol |
trans,trans-farnesol, 97 %, Thermo Scientific Chemicals
CAS: 106-28-5 Fórmula molecular: C15H26O Peso molecular (g/mol): 222.37 Número MDL: MFCD00002918 Clave InChI: CRDAMVZIKSXKFV-YFVJMOTDSA-N Sinónimo: farnesol,trans,trans-farnesol,e,e-farnesol,trans-farnesol,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,2-trans,6-trans-farnesol,2e,6e-farnesol,all-trans-farnesol,polyprenol,farnesyl alcohol PubChem CID: 445070 ChEBI: CHEBI:16619 Nombre IUPAC: (2E,6E)-3,7,11-trimetildodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
| Sinónimo | farnesol,trans,trans-farnesol,e,e-farnesol,trans-farnesol,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,2-trans,6-trans-farnesol,2e,6e-farnesol,all-trans-farnesol,polyprenol,farnesyl alcohol |
|---|---|
| Clave InChI | CRDAMVZIKSXKFV-YFVJMOTDSA-N |
| PubChem CID | 445070 |
| Fórmula molecular | C15H26O |
| CAS | 106-28-5 |
| ChEBI | CHEBI:16619 |
| Peso molecular (g/mol) | 222.37 |
| Número MDL | MFCD00002918 |
| SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CO |
| Nombre IUPAC | (2E,6E)-3,7,11-trimetildodeca-2,6,10-trien-1-ol |
5-Decan-1-ol, 97 %, Thermo Scientific Chemicals
CAS: 68274-97-5 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00464353 Clave InChI: RNTNGQCWAKHVKO-UHFFFAOYSA-N Sinónimo: 5-decyn-1-ol,5-decyn-1-ol, PubChem CID: 109957 Nombre IUPAC: dec-5-yn-1-ol SMILES: CCCCC#CCCCCO
| Sinónimo | 5-decyn-1-ol,5-decyn-1-ol, |
|---|---|
| Clave InChI | RNTNGQCWAKHVKO-UHFFFAOYSA-N |
| PubChem CID | 109957 |
| Fórmula molecular | C10H18O |
| CAS | 68274-97-5 |
| Peso molecular (g/mol) | 154.25 |
| Número MDL | MFCD00464353 |
| SMILES | CCCCC#CCCCCO |
| Nombre IUPAC | dec-5-yn-1-ol |
11-Heneicosanol, 97 %, Thermo Scientific Chemicals
CAS: 3381-26-8 Fórmula molecular: C21H44O Peso molecular (g/mol): 312.582 Número MDL: MFCD00026547 Clave InChI: BCNCKKYOXRHQGT-UHFFFAOYSA-N Sinónimo: 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg PubChem CID: 76913 Nombre IUPAC: henicosan-11-ol SMILES: CCCCCCCCCCC(CCCCCCCCCC)O
| Sinónimo | 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg |
|---|---|
| Clave InChI | BCNCKKYOXRHQGT-UHFFFAOYSA-N |
| PubChem CID | 76913 |
| Fórmula molecular | C21H44O |
| CAS | 3381-26-8 |
| Peso molecular (g/mol) | 312.582 |
| Número MDL | MFCD00026547 |
| SMILES | CCCCCCCCCCC(CCCCCCCCCC)O |
| Nombre IUPAC | henicosan-11-ol |
10-Undecin-1-ol, 96 %, Thermo Scientific Chemicals
CAS: 2774-84-7 Fórmula molecular: C11H20O Peso molecular (g/mol): 168.28 Número MDL: MFCD00041675 Clave InChI: YUQZOUNRPZBQJK-UHFFFAOYSA-N Sinónimo: 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc PubChem CID: 76015 Nombre IUPAC: undec-10-in-1-ol SMILES: C#CCCCCCCCCCO
| Sinónimo | 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc |
|---|---|
| Clave InChI | YUQZOUNRPZBQJK-UHFFFAOYSA-N |
| PubChem CID | 76015 |
| Fórmula molecular | C11H20O |
| CAS | 2774-84-7 |
| Peso molecular (g/mol) | 168.28 |
| Número MDL | MFCD00041675 |
| SMILES | C#CCCCCCCCCCO |
| Nombre IUPAC | undec-10-in-1-ol |
9-decen-1-ol, 99 %, Thermo Scientific Chemicals
CAS: 13019-22-2 Fórmula molecular: C10H20O Peso molecular (g/mol): 156.27 Clave InChI: QGFSQVPRCWJZQK-UHFFFAOYSA-N Sinónimo: 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol PubChem CID: 25612 Nombre IUPAC: Dec-9-en-1-ol SMILES: C=CCCCCCCCCO
| Sinónimo | 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol |
|---|---|
| Clave InChI | QGFSQVPRCWJZQK-UHFFFAOYSA-N |
| PubChem CID | 25612 |
| Fórmula molecular | C10H20O |
| CAS | 13019-22-2 |
| Peso molecular (g/mol) | 156.27 |
| SMILES | C=CCCCCCCCCO |
| Nombre IUPAC | Dec-9-en-1-ol |
10-Undecen-1-ol, 99 %, Thermo Scientific Chemicals
CAS: 112-43-6 Fórmula molecular: C11H22O Peso molecular (g/mol): 170.296 Número MDL: MFCD00004750 Clave InChI: GIEMHYCMBGELGY-UHFFFAOYSA-N Sinónimo: 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol PubChem CID: 8185 Nombre IUPAC: undec-10-en-1-ol SMILES: C=CCCCCCCCCCO
| Sinónimo | 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol |
|---|---|
| Clave InChI | GIEMHYCMBGELGY-UHFFFAOYSA-N |
| PubChem CID | 8185 |
| Fórmula molecular | C11H22O |
| CAS | 112-43-6 |
| Peso molecular (g/mol) | 170.296 |
| Número MDL | MFCD00004750 |
| SMILES | C=CCCCCCCCCCO |
| Nombre IUPAC | undec-10-en-1-ol |
1-Decanol, >98 %, Thermo Scientific Chemicals
CAS: 112-30-1 Fórmula molecular: C10H22O Peso molecular (g/mol): 158.285 Número MDL: MFCD00004747 Clave InChI: MWKFXSUHUHTGQN-UHFFFAOYSA-N Sinónimo: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 Nombre IUPAC: Decan-1-ol SMILES: CCCCCCCCCCO
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| Sinónimo | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
|---|---|
| Clave InChI | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
| PubChem CID | 8174 |
| Fórmula molecular | C10H22O |
| CAS | 112-30-1 |
| ChEBI | CHEBI:28903 |
| Peso molecular (g/mol) | 158.285 |
| Número MDL | MFCD00004747 |
| SMILES | CCCCCCCCCCO |
| Nombre IUPAC | Decan-1-ol |
2-Etil-1-hexanol, 99 %, Thermo Scientific Chemicals
CAS: 104-76-7 Número MDL: MFCD00004746 Clave InChI: YIWUKEYIRIRTPP-UHFFFAOYSA-N Sinónimo: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 Nombre IUPAC: 2-etilhexan-1-ol SMILES: CCCCC(CC)CO
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| Sinónimo | 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 |
|---|---|
| Clave InChI | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
| PubChem CID | 7720 |
| CAS | 104-76-7 |
| ChEBI | CHEBI:16011 |
| Número MDL | MFCD00004746 |
| SMILES | CCCCC(CC)CO |
| Nombre IUPAC | 2-etilhexan-1-ol |
Thermo Scientific Chemicals 2-Deoxi-D-glucosa, 99 %
CAS: 154-17-6 Fórmula molecular: C6H12O5 Peso molecular (g/mol): 164.16 Número MDL: MFCD00151328 Clave InChI: PMMURAAUARKVCB-PHUJZJCSNA-N Sinónimo: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 Nombre IUPAC: (3S,4R,5S)-3,4,5,6-tetrahidroxihexanal SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
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| Sinónimo | deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose |
|---|---|
| Clave InChI | PMMURAAUARKVCB-PHUJZJCSNA-N |
| PubChem CID | 17751002 |
| Fórmula molecular | C6H12O5 |
| CAS | 154-17-6 |
| Peso molecular (g/mol) | 164.16 |
| Número MDL | MFCD00151328 |
| SMILES | OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O |
| Nombre IUPAC | (3S,4R,5S)-3,4,5,6-tetrahidroxihexanal |
1-Octanol, 99 %, puro, Thermo Scientific Chemicals
CAS: 111-87-5 Fórmula molecular: C8H18O Peso molecular (g/mol): 130.23 Número MDL: MFCD00002988 Clave InChI: KBPLFHHGFOOTCA-UHFFFAOYSA-N Sinónimo: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 Nombre IUPAC: octan-1-ol SMILES: CCCCCCCCO
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| Sinónimo | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
|---|---|
| Clave InChI | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| PubChem CID | 957 |
| Fórmula molecular | C8H18O |
| CAS | 111-87-5 |
| ChEBI | CHEBI:16188 |
| Peso molecular (g/mol) | 130.23 |
| Número MDL | MFCD00002988 |
| SMILES | CCCCCCCCO |
| Nombre IUPAC | octan-1-ol |