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Resultados de la búsqueda filtrada
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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Más información
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 |
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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Más información
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 |
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
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 |
trans-3-Hexen-1-ol, 97 %, Thermo Scientific Chemicals
CAS: 928-97-2 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.161 Número MDL: MFCD00002960 Clave InChI: UFLHIIWVXFIJGU-ONEGZZNKSA-N Sinónimo: trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol PubChem CID: 5284503 Nombre IUPAC: (E)-hex-3-en-1-ol SMILES: CCC=CCCO
Sinónimo | trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol |
---|---|
Clave InChI | UFLHIIWVXFIJGU-ONEGZZNKSA-N |
PubChem CID | 5284503 |
Fórmula molecular | C6H12O |
CAS | 928-97-2 |
Peso molecular (g/mol) | 100.161 |
Número MDL | MFCD00002960 |
SMILES | CCC=CCCO |
Nombre IUPAC | (E)-hex-3-en-1-ol |
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 |
Octan-1-ol, puro, Fisher Chemical
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
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 |
1-hexanol 99 %, Thermo Scientific Chemicals
CAS: 111-27-3 Fórmula molecular: C6H14O Peso molecular (g/mol): 102.177 Número MDL: MFCD00002982 Clave InChI: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Sinónimo: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 Nombre IUPAC: Hexan-1-ol SMILES: CCCCCCO
Sinónimo | 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol |
---|---|
Clave InChI | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
PubChem CID | 8103 |
Fórmula molecular | C6H14O |
CAS | 111-27-3 |
ChEBI | CHEBI:87393 |
Peso molecular (g/mol) | 102.177 |
Número MDL | MFCD00002982 |
SMILES | CCCCCCO |
Nombre IUPAC | Hexan-1-ol |
1-Nonanol, 97 %, Thermo Scientific Chemicals
CAS: 143-08-8 Fórmula molecular: C9H20O Peso molecular (g/mol): 144.26 Número MDL: MFCD00002990 Clave InChI: ZWRUINPWMLAQRD-UHFFFAOYSA-N Sinónimo: 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol PubChem CID: 8914 ChEBI: CHEBI:35986 Nombre IUPAC: nonan-1-ol SMILES: CCCCCCCCCO
Sinónimo | 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol |
---|---|
Clave InChI | ZWRUINPWMLAQRD-UHFFFAOYSA-N |
PubChem CID | 8914 |
Fórmula molecular | C9H20O |
CAS | 143-08-8 |
ChEBI | CHEBI:35986 |
Peso molecular (g/mol) | 144.26 |
Número MDL | MFCD00002990 |
SMILES | CCCCCCCCCO |
Nombre IUPAC | nonan-1-ol |
1-Heptanol, 98 %, Thermo Scientific Chemicals
CAS: 111-70-6 Fórmula molecular: C7H16O Peso molecular (g/mol): 116.20 Número MDL: MFCD00002986 Clave InChI: BBMCTIGTTCKYKF-UHFFFAOYSA-N Sinónimo: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 Nombre IUPAC: heptan-1-ol SMILES: CCCCCCCO
Sinónimo | 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol |
---|---|
Clave InChI | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
PubChem CID | 8129 |
Fórmula molecular | C7H16O |
CAS | 111-70-6 |
Peso molecular (g/mol) | 116.20 |
Número MDL | MFCD00002986 |
SMILES | CCCCCCCO |
Nombre IUPAC | heptan-1-ol |
1-Octanol, 99 %, anhidro, AcroSeal™, 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
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 |
(+/-)-2-Octanol, 98 %, Thermo Scientific Chemicals
CAS: 123-96-6 Fórmula molecular: C8H18O Peso molecular (g/mol): 130.231 Número MDL: MFCD00004591 Clave InChI: SJWFXCIHNDVPSH-UHFFFAOYSA-N Sinónimo: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 Nombre IUPAC: octan-2-ol SMILES: CCCCCCC(C)O
Sinónimo | 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol |
---|---|
Clave InChI | SJWFXCIHNDVPSH-UHFFFAOYSA-N |
PubChem CID | 20083 |
Fórmula molecular | C8H18O |
CAS | 123-96-6 |
ChEBI | CHEBI:37869 |
Peso molecular (g/mol) | 130.231 |
Número MDL | MFCD00004591 |
SMILES | CCCCCCC(C)O |
Nombre IUPAC | octan-2-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 |
Alcohol hexílico, 98 %, puro, Thermo Scientific Chemicals
CAS: 111-27-3 Fórmula molecular: C6H14O Peso molecular (g/mol): 102.18 Número MDL: MFCD00002982 Clave InChI: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Sinónimo: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 Nombre IUPAC: hexan-1-ol SMILES: CCCCCCO
Sinónimo | 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol |
---|---|
Clave InChI | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
PubChem CID | 8103 |
Fórmula molecular | C6H14O |
CAS | 111-27-3 |
ChEBI | CHEBI:87393 |
Peso molecular (g/mol) | 102.18 |
Número MDL | MFCD00002982 |
SMILES | CCCCCCO |
Nombre IUPAC | hexan-1-ol |
1,10-Decanodiol, 99 %, Thermo Scientific Chemicals
CAS: 112-47-0 Fórmula molecular: C10H22O2 Peso molecular (g/mol): 174.28 Número MDL: MFCD00004749 Clave InChI: FOTKYAAJKYLFFN-UHFFFAOYSA-N Sinónimo: 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol PubChem CID: 37153 Nombre IUPAC: decano-1,10-diol SMILES: C(CCCCCO)CCCCO
Sinónimo | 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol |
---|---|
Clave InChI | FOTKYAAJKYLFFN-UHFFFAOYSA-N |
PubChem CID | 37153 |
Fórmula molecular | C10H22O2 |
CAS | 112-47-0 |
Peso molecular (g/mol) | 174.28 |
Número MDL | MFCD00004749 |
SMILES | C(CCCCCO)CCCCO |
Nombre IUPAC | decano-1,10-diol |