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Resultados de la búsqueda filtrada
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 |
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 |
2,4-Hexadiin-1,6-diol, 97 %, Thermo Scientific Chemicals
CAS: 3031-68-3 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.112 Número MDL: MFCD00020619 Clave InChI: JXMQYKBAZRDVTC-UHFFFAOYSA-N Sinónimo: 2,4-hexadiyne-1,6-diol,diacetylene glycol,2,4-hexadiynediol,2,4-hexadiyn-1,6-diol,2,6-diol,acmc-1ahii,hoch2c=c-c=cch2oh,1,6-dihydroxy-2,4-hexadiyne,hexa-2, 4-diyne-1, 6-diol,jxmqykbazrdvtc-uhfffaoysa PubChem CID: 94973 Nombre IUPAC: hexa-2,4-diino-1,6-diol SMILES: C(C#CC#CCO)O
Sinónimo | 2,4-hexadiyne-1,6-diol,diacetylene glycol,2,4-hexadiynediol,2,4-hexadiyn-1,6-diol,2,6-diol,acmc-1ahii,hoch2c=c-c=cch2oh,1,6-dihydroxy-2,4-hexadiyne,hexa-2, 4-diyne-1, 6-diol,jxmqykbazrdvtc-uhfffaoysa |
---|---|
Clave InChI | JXMQYKBAZRDVTC-UHFFFAOYSA-N |
PubChem CID | 94973 |
Fórmula molecular | C6H6O2 |
CAS | 3031-68-3 |
Peso molecular (g/mol) | 110.112 |
Número MDL | MFCD00020619 |
SMILES | C(C#CC#CCO)O |
Nombre IUPAC | hexa-2,4-diino-1,6-diol |
trans,trans-2,4-Hexadien-1-ol, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 17102-64-6 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.15 Número MDL: MFCD00002925 Clave InChI: MEIRRNXMZYDVDW-MQQKCMAXSA-N Sinónimo: sorbic alcohol,2,4-hexadien-1-ol,sorbyl alcohol,trans,trans-2,4-hexadien-1-ol,2,4-hexadienol,hexacose,hexakose,sorbinic alcohol,1-hydroxy-2,4-hexadiene,2e,4e-hexa-2,4-dien-1-ol PubChem CID: 641256 Nombre IUPAC: (2E,4E)-hexa-2,4-dien-1-ol SMILES: C\C=C\C=C\CO
Sinónimo | sorbic alcohol,2,4-hexadien-1-ol,sorbyl alcohol,trans,trans-2,4-hexadien-1-ol,2,4-hexadienol,hexacose,hexakose,sorbinic alcohol,1-hydroxy-2,4-hexadiene,2e,4e-hexa-2,4-dien-1-ol |
---|---|
Clave InChI | MEIRRNXMZYDVDW-MQQKCMAXSA-N |
PubChem CID | 641256 |
Fórmula molecular | C6H10O |
CAS | 17102-64-6 |
Peso molecular (g/mol) | 98.15 |
Número MDL | MFCD00002925 |
SMILES | C\C=C\C=C\CO |
Nombre IUPAC | (2E,4E)-hexa-2,4-dien-1-ol |
trans,trans-2,4-Decadien-1-ol, 90 %, el resto es principalmente trans, isómero cis, Thermo Scientific Chemicals
CAS: 18409-21-7 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00014052 Clave InChI: NUBWFSDCZULDCI-BLHCBFLLSA-N Sinónimo: 2,4-decadien-1-ol,2e,4e-2,4-decadien-1-ol,2e,4e-deca-2,4-dien-1-ol,e,e-2,4-decadien-1-ol,unii-21kkw523r4,trans,trans-2,4-decadien-1-ol,trans,trans-2,4-decadienol,2,4-decadien-1-ol, 2e,4e,trans-2,4-decadienol,2,4-decadien-1-ol, e,e PubChem CID: 5362696 Nombre IUPAC: (2E,4E)-deca-2,4-dien-1-ol SMILES: CCCCC\C=C\C=C\CO
Sinónimo | 2,4-decadien-1-ol,2e,4e-2,4-decadien-1-ol,2e,4e-deca-2,4-dien-1-ol,e,e-2,4-decadien-1-ol,unii-21kkw523r4,trans,trans-2,4-decadien-1-ol,trans,trans-2,4-decadienol,2,4-decadien-1-ol, 2e,4e,trans-2,4-decadienol,2,4-decadien-1-ol, e,e |
---|---|
Clave InChI | NUBWFSDCZULDCI-BLHCBFLLSA-N |
PubChem CID | 5362696 |
Fórmula molecular | C10H18O |
CAS | 18409-21-7 |
Peso molecular (g/mol) | 154.25 |
Número MDL | MFCD00014052 |
SMILES | CCCCC\C=C\C=C\CO |
Nombre IUPAC | (2E,4E)-deca-2,4-dien-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
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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 |
Alcohol decílico, 98 % Thermo Scientific Chemicals
CAS: 112-30-1 Fórmula molecular: C10H22O Peso molecular (g/mol): 158.28 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) | 158.28 |
Número MDL | MFCD00004747 |
SMILES | CCCCCCCCCCO |
Nombre IUPAC | Decan-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 |
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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-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
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-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 |
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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 |
1,2-Octanodiol, 98+ %, Thermo Scientific Chemicals
CAS: 1117-86-8 Fórmula molecular: C8H18O2 Peso molecular (g/mol): 146.23 Número MDL: MFCD00010738 Clave InChI: AEIJTFQOBWATKX-UHFFFAOYSA-N Sinónimo: 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289 PubChem CID: 14231 ChEBI: CHEBI:34056 Nombre IUPAC: octano-1,2-diol SMILES: CCCCCCC(CO)O
Sinónimo | 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289 |
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Clave InChI | AEIJTFQOBWATKX-UHFFFAOYSA-N |
PubChem CID | 14231 |
Fórmula molecular | C8H18O2 |
CAS | 1117-86-8 |
ChEBI | CHEBI:34056 |
Peso molecular (g/mol) | 146.23 |
Número MDL | MFCD00010738 |
SMILES | CCCCCCC(CO)O |
Nombre IUPAC | octano-1,2-diol |
1,6-Hexanodiol, 97 %, Thermo Scientific Chemicals
CAS: 629-11-8 Fórmula molecular: C6H14O2 Peso molecular (g/mol): 118.176 Número MDL: MFCD00002985 Clave InChI: XXMIOPMDWAUFGU-UHFFFAOYSA-N Sinónimo: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 Nombre IUPAC: hexano-1,6-diol SMILES: C(CCCO)CCO
Sinónimo | 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol |
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Clave InChI | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
PubChem CID | 12374 |
Fórmula molecular | C6H14O2 |
CAS | 629-11-8 |
ChEBI | CHEBI:43078 |
Peso molecular (g/mol) | 118.176 |
Número MDL | MFCD00002985 |
SMILES | C(CCCO)CCO |
Nombre IUPAC | hexano-1,6-diol |
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
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 |
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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 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 |
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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 |