Ésteres de alcohol graso

Ésteres de alcohol graso
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Resultados de la búsqueda filtrada

Metacrilato de laurilo, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 142-90-5 Fórmula molecular: C16H30O2 Peso molecular (g/mol): 254.41 Número MDL: MFCD00008972 Clave InChI: GMSCBRSQMRDRCD-UHFFFAOYSA-N Sinónimo: dodecyl methacrylate,lauryl methacrylate,dodecyl 2-methylacrylate,metazene,n-dodecyl methacrylate,sipomer lma,2-propenoic acid, 2-methyl-, dodecyl ester,dodecyl 2-methyl-2-propenoate,lama,ageflex fm 246 PubChem CID: 8906 Nombre IUPAC: dodecil 2-metilprop-2-enoato SMILES: CCCCCCCCCCCCOC(=O)C(=C)C
Sinónimo | dodecyl methacrylate,lauryl methacrylate,dodecyl 2-methylacrylate,metazene,n-dodecyl methacrylate,sipomer lma,2-propenoic acid, 2-methyl-, dodecyl ester,dodecyl 2-methyl-2-propenoate,lama,ageflex fm 246 |
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Clave InChI | GMSCBRSQMRDRCD-UHFFFAOYSA-N |
PubChem CID | 8906 |
Fórmula molecular | C16H30O2 |
CAS | 142-90-5 |
Peso molecular (g/mol) | 254.41 |
Número MDL | MFCD00008972 |
SMILES | CCCCCCCCCCCCOC(=O)C(=C)C |
Nombre IUPAC | dodecil 2-metilprop-2-enoato |
Palmitato de n-hexadecil, 98 %, Thermo Scientific Chemicals
CAS: 540-10-3 Fórmula molecular: C32H64O2 Peso molecular (g/mol): 480.86 Número MDL: MFCD00053739 Clave InChI: PXDJXZJSCPSGGI-UHFFFAOYSA-N Sinónimo: cetyl palmitate,hexadecyl palmitate,palmityl palmitate,cetin,hexadecanoic acid, hexadecyl ester,standamul 1616,hexadecanoic acid hexadecyl ester,hexadecanyl hexadecanoate,n-hexadecyl hexadecanoate,palmitic acid palmityl ester PubChem CID: 10889 ChEBI: CHEBI:75584 Nombre IUPAC: hexadecanoato de hexadecilo SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
Sinónimo | cetyl palmitate,hexadecyl palmitate,palmityl palmitate,cetin,hexadecanoic acid, hexadecyl ester,standamul 1616,hexadecanoic acid hexadecyl ester,hexadecanyl hexadecanoate,n-hexadecyl hexadecanoate,palmitic acid palmityl ester |
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Clave InChI | PXDJXZJSCPSGGI-UHFFFAOYSA-N |
PubChem CID | 10889 |
Fórmula molecular | C32H64O2 |
CAS | 540-10-3 |
ChEBI | CHEBI:75584 |
Peso molecular (g/mol) | 480.86 |
Número MDL | MFCD00053739 |
SMILES | CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC |
Nombre IUPAC | hexadecanoato de hexadecilo |
Acetato de n-octilo, 98 +%, Thermo Scientific Chemicals
CAS: 112-14-1 Fórmula molecular: C10H20O2 Peso molecular (g/mol): 172.27 Número MDL: MFCD00009562 Clave InChI: YLYBTZIQSIBWLI-UHFFFAOYSA-N Sinónimo: n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 PubChem CID: 8164 ChEBI: CHEBI:87495 Nombre IUPAC: acetato de octilo SMILES: CCCCCCCCOC(C)=O
Sinónimo | n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 |
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Clave InChI | YLYBTZIQSIBWLI-UHFFFAOYSA-N |
PubChem CID | 8164 |
Fórmula molecular | C10H20O2 |
CAS | 112-14-1 |
ChEBI | CHEBI:87495 |
Peso molecular (g/mol) | 172.27 |
Número MDL | MFCD00009562 |
SMILES | CCCCCCCCOC(C)=O |
Nombre IUPAC | acetato de octilo |
Palmitato de vitamina A, 1,7 M.I.U./g, Thermo Scientific Chemicals
CAS: 79-81-2 Fórmula molecular: C36H60O2 Peso molecular (g/mol): 524.874 Número MDL: MFCD00019414 Clave InChI: VYGQUTWHTHXGQB-FFHKNEKCSA-N Sinónimo: retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs PubChem CID: 5280531 ChEBI: CHEBI:17616 Nombre IUPAC: [(2E,4E,6E,8E)-3,7-dimetil-9-(2,6,6-trimetilciclohexen-1-il)nona-2,4,6,8-tetraenil] hexadecanoato SMILES: CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C
Sinónimo | retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs |
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Clave InChI | VYGQUTWHTHXGQB-FFHKNEKCSA-N |
PubChem CID | 5280531 |
Fórmula molecular | C36H60O2 |
CAS | 79-81-2 |
ChEBI | CHEBI:17616 |
Peso molecular (g/mol) | 524.874 |
Número MDL | MFCD00019414 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C |
Nombre IUPAC | [(2E,4E,6E,8E)-3,7-dimetil-9-(2,6,6-trimetilciclohexen-1-il)nona-2,4,6,8-tetraenil] hexadecanoato |
Decanoato de decil, 98 %, Thermo Scientific Chemicals
CAS: 1654-86-0 Fórmula molecular: C20H40O2 Peso molecular (g/mol): 312.54 Clave InChI: XAKXZZPEUKNHMA-UHFFFAOYSA-N Sinónimo: decanoic acid, decyl ester,decanoic acid decyl ester,unii-b88b7acl5l,b88b7acl5l,n-capric acid n-decyl ester,capryl caprate,acmc-209dsk,decanoic acid, decylester PubChem CID: 74247 Nombre IUPAC: decanoato de decil SMILES: CCCCCCCCCCOC(=O)CCCCCCCCC
Sinónimo | decanoic acid, decyl ester,decanoic acid decyl ester,unii-b88b7acl5l,b88b7acl5l,n-capric acid n-decyl ester,capryl caprate,acmc-209dsk,decanoic acid, decylester |
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Clave InChI | XAKXZZPEUKNHMA-UHFFFAOYSA-N |
PubChem CID | 74247 |
Fórmula molecular | C20H40O2 |
CAS | 1654-86-0 |
Peso molecular (g/mol) | 312.54 |
SMILES | CCCCCCCCCCOC(=O)CCCCCCCCC |
Nombre IUPAC | decanoato de decil |
Estearato de estearilo, 98 %, Thermo Scientific Chemicals
CAS: 2778-96-3 Fórmula molecular: C36H72O2 Peso molecular (g/mol): 536.97 Número MDL: MFCD00056225 Clave InChI: NKBWPOSQERPBFI-UHFFFAOYSA-N Sinónimo: stearyl stearate,octadecyl stearate,octadecanoic acid, octadecyl ester,stearic acid stearyl ester,unii-5wx2egd0dk,stearic acid, stearyl ester,octadecanyl octadecanoate,5wx2egd0dk,stearic acid, octadecyl ester,cyclochem ss PubChem CID: 17720 Nombre IUPAC: octadecil octadecanoato SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC
Sinónimo | stearyl stearate,octadecyl stearate,octadecanoic acid, octadecyl ester,stearic acid stearyl ester,unii-5wx2egd0dk,stearic acid, stearyl ester,octadecanyl octadecanoate,5wx2egd0dk,stearic acid, octadecyl ester,cyclochem ss |
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Clave InChI | NKBWPOSQERPBFI-UHFFFAOYSA-N |
PubChem CID | 17720 |
Fórmula molecular | C36H72O2 |
CAS | 2778-96-3 |
Peso molecular (g/mol) | 536.97 |
Número MDL | MFCD00056225 |
SMILES | CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC |
Nombre IUPAC | octadecil octadecanoato |
Acetato de octilo, + 99 %, Thermo Scientific Chemicals
CAS: 112-14-1 Fórmula molecular: C10H20O2 Peso molecular (g/mol): 172.27 Número MDL: MFCD00009562 Clave InChI: YLYBTZIQSIBWLI-UHFFFAOYSA-N Sinónimo: n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 PubChem CID: 8164 ChEBI: CHEBI:87495 Nombre IUPAC: acetato de octilo SMILES: CCCCCCCCOC(C)=O
Sinónimo | n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 |
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Clave InChI | YLYBTZIQSIBWLI-UHFFFAOYSA-N |
PubChem CID | 8164 |
Fórmula molecular | C10H20O2 |
CAS | 112-14-1 |
ChEBI | CHEBI:87495 |
Peso molecular (g/mol) | 172.27 |
Número MDL | MFCD00009562 |
SMILES | CCCCCCCCOC(C)=O |
Nombre IUPAC | acetato de octilo |
Acetato de nerilo, 98 %, Thermo Scientific Chemicals
CAS: 141-12-8 Fórmula molecular: C12H20O2 Peso molecular (g/mol): 196.29 Número MDL: MFCD00063205 Clave InChI: HIGQPQRQIQDZMP-FLIBITNWSA-N Sinónimo: neryl acetate,nerol acetate,neryl ethanoate,z-3,7-dimethylocta-2,6-dien-1-yl acetate,nerol acetate 6ci,unii-of82iju18h,cis-3,7-dimethyl-2,6-octadien-1-yl acetate,cis-geranyl acetate,cis-3,7-dimethyl-2,6-octadien-1-ol acetate,of82iju18h PubChem CID: 1549025 Nombre IUPAC: Acetato de [(2Z)-3,7-dimetilocta-2,6-dienilo] SMILES: CC(=CCCC(=CCOC(=O)C)C)C
Sinónimo | neryl acetate,nerol acetate,neryl ethanoate,z-3,7-dimethylocta-2,6-dien-1-yl acetate,nerol acetate 6ci,unii-of82iju18h,cis-3,7-dimethyl-2,6-octadien-1-yl acetate,cis-geranyl acetate,cis-3,7-dimethyl-2,6-octadien-1-ol acetate,of82iju18h |
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Clave InChI | HIGQPQRQIQDZMP-FLIBITNWSA-N |
PubChem CID | 1549025 |
Fórmula molecular | C12H20O2 |
CAS | 141-12-8 |
Peso molecular (g/mol) | 196.29 |
Número MDL | MFCD00063205 |
SMILES | CC(=CCCC(=CCOC(=O)C)C)C |
Nombre IUPAC | Acetato de [(2Z)-3,7-dimetilocta-2,6-dienilo] |
Acetato de farnesilo, mezcla de isómeros, 96 %, Thermo Scientific Chemicals
CAS: 29548-30-9 Fórmula molecular: C17H28O2 Peso molecular (g/mol): 264.409 Número MDL: MFCD00036516 Clave InChI: ZGIGZINMAOQWLX-NCZFFCEISA-N Sinónimo: farnesyl acetate,farnesol acetate,all-trans-farnesyl acetate,unii-d5zj1foc2i,trans,trans-farnesyl acetate,d5zj1foc2i,3,7,11-trimethyl-2,6,10-dodecatrienyl acetate,2e,6e-farnesyl acetate,2,6,10-dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, e,e,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-yl acetate PubChem CID: 638500 Nombre IUPAC: Acetato de [(2E,6E)-3,7,11-trimetildodeca-2,6,10-trienilo] SMILES: CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C
Sinónimo | farnesyl acetate,farnesol acetate,all-trans-farnesyl acetate,unii-d5zj1foc2i,trans,trans-farnesyl acetate,d5zj1foc2i,3,7,11-trimethyl-2,6,10-dodecatrienyl acetate,2e,6e-farnesyl acetate,2,6,10-dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, e,e,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-yl acetate |
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Clave InChI | ZGIGZINMAOQWLX-NCZFFCEISA-N |
PubChem CID | 638500 |
Fórmula molecular | C17H28O2 |
CAS | 29548-30-9 |
Peso molecular (g/mol) | 264.409 |
Número MDL | MFCD00036516 |
SMILES | CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C |
Nombre IUPAC | Acetato de [(2E,6E)-3,7,11-trimetildodeca-2,6,10-trienilo] |
Acetato de geranilo, 98 %, Thermo Scientific Chemicals
CAS: 105-87-3 Fórmula molecular: C12H20O2 Peso molecular (g/mol): 196.29 Número MDL: MFCD00015037 Clave InChI: HIGQPQRQIQDZMP-DHZHZOJOSA-N Sinónimo: geranyl acetate,geraniol acetate,bay pine oyster oil,acetic acid, geraniol ester,trans-3,7-dimethyl-2,6-octadien-1-yl acetate,geranyl ethanoate,acetic acid, geranyl ester,unii-3w81yg7p9r,geranyl acetate, cis,3,7-dimethyl-2,6-octadienyl acetate PubChem CID: 1549026 ChEBI: CHEBI:5331 Nombre IUPAC: Acetato de [(2E)-3,7-dimetilocta-2,6-dienilo] SMILES: CC(C)=CCC\C(C)=C\COC(C)=O
Sinónimo | geranyl acetate,geraniol acetate,bay pine oyster oil,acetic acid, geraniol ester,trans-3,7-dimethyl-2,6-octadien-1-yl acetate,geranyl ethanoate,acetic acid, geranyl ester,unii-3w81yg7p9r,geranyl acetate, cis,3,7-dimethyl-2,6-octadienyl acetate |
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Clave InChI | HIGQPQRQIQDZMP-DHZHZOJOSA-N |
PubChem CID | 1549026 |
Fórmula molecular | C12H20O2 |
CAS | 105-87-3 |
ChEBI | CHEBI:5331 |
Peso molecular (g/mol) | 196.29 |
Número MDL | MFCD00015037 |
SMILES | CC(C)=CCC\C(C)=C\COC(C)=O |
Nombre IUPAC | Acetato de [(2E)-3,7-dimetilocta-2,6-dienilo] |
Palmitato de palmitilo, 96 %, Thermo Scientific Chemicals
CAS: 540-10-3 Fórmula molecular: C32H64O2 Peso molecular (g/mol): 480.86 Número MDL: MFCD00053739 Clave InChI: PXDJXZJSCPSGGI-UHFFFAOYSA-N Sinónimo: cetyl palmitate,hexadecyl palmitate,palmityl palmitate,cetin,hexadecanoic acid, hexadecyl ester,standamul 1616,hexadecanoic acid hexadecyl ester,hexadecanyl hexadecanoate,n-hexadecyl hexadecanoate,palmitic acid palmityl ester PubChem CID: 10889 ChEBI: CHEBI:75584 Nombre IUPAC: hexadecanoato de hexadecilo SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
Sinónimo | cetyl palmitate,hexadecyl palmitate,palmityl palmitate,cetin,hexadecanoic acid, hexadecyl ester,standamul 1616,hexadecanoic acid hexadecyl ester,hexadecanyl hexadecanoate,n-hexadecyl hexadecanoate,palmitic acid palmityl ester |
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Clave InChI | PXDJXZJSCPSGGI-UHFFFAOYSA-N |
PubChem CID | 10889 |
Fórmula molecular | C32H64O2 |
CAS | 540-10-3 |
ChEBI | CHEBI:75584 |
Peso molecular (g/mol) | 480.86 |
Número MDL | MFCD00053739 |
SMILES | CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC |
Nombre IUPAC | hexadecanoato de hexadecilo |
Acetato de n-decilo, 98 %, Thermo Scientific Chemicals
CAS: 112-17-4 Fórmula molecular: C12H24O2 Peso molecular (g/mol): 200.32 Número MDL: MFCD00026538 Clave InChI: NUPSHWCALHZGOV-UHFFFAOYSA-N Sinónimo: n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate PubChem CID: 8167 Nombre IUPAC: Acetato de decilo SMILES: CCCCCCCCCCOC(C)=O
Sinónimo | n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate |
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Clave InChI | NUPSHWCALHZGOV-UHFFFAOYSA-N |
PubChem CID | 8167 |
Fórmula molecular | C12H24O2 |
CAS | 112-17-4 |
Peso molecular (g/mol) | 200.32 |
Número MDL | MFCD00026538 |
SMILES | CCCCCCCCCCOC(C)=O |
Nombre IUPAC | Acetato de decilo |
Acetato de vitamina A en gelatina, 500 000 IU/g, Thermo Scientific Chemicals
CAS: 127-47-9 Fórmula molecular: C22H32O2 Peso molecular (g/mol): 328.496 Número MDL: MFCD00019413 Clave InChI: QGNJRVVDBSJHIZ-QHLGVNSISA-N Sinónimo: retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 PubChem CID: 638034 ChEBI: CHEBI:32095 Nombre IUPAC: Acetato de [(2E,4E,6E,8E)-3,7-dimetil-9-(2,6,6-trimetilciclohexen-1-il)nona-2,4,6,8-tetraenil] SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
Sinónimo | retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 |
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Clave InChI | QGNJRVVDBSJHIZ-QHLGVNSISA-N |
PubChem CID | 638034 |
Fórmula molecular | C22H32O2 |
CAS | 127-47-9 |
ChEBI | CHEBI:32095 |
Peso molecular (g/mol) | 328.496 |
Número MDL | MFCD00019413 |
SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C |
Nombre IUPAC | Acetato de [(2E,4E,6E,8E)-3,7-dimetil-9-(2,6,6-trimetilciclohexen-1-il)nona-2,4,6,8-tetraenil] |
Butirato de n-octil, 97 %, Thermo Scientific Chemicals
CAS: 110-39-4 Fórmula molecular: C12H24O2 Peso molecular (g/mol): 200.322 Número MDL: MFCD00048939 Clave InChI: PWLNAUNEAKQYLH-UHFFFAOYSA-N Sinónimo: octyl butyrate,butanoic acid, octyl ester,n-octyl butyrate,butyric acid, octyl ester,n-octyl n-butyrate,n-octyl butanoate,unii-5yeu4o369l,butyric acid, octyl ester 8ci,octyl butyrate natural,fema no. 2807 PubChem CID: 61030 Nombre IUPAC: butanoato de octilo SMILES: CCCCCCCCOC(=O)CCC
Sinónimo | octyl butyrate,butanoic acid, octyl ester,n-octyl butyrate,butyric acid, octyl ester,n-octyl n-butyrate,n-octyl butanoate,unii-5yeu4o369l,butyric acid, octyl ester 8ci,octyl butyrate natural,fema no. 2807 |
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Clave InChI | PWLNAUNEAKQYLH-UHFFFAOYSA-N |
PubChem CID | 61030 |
Fórmula molecular | C12H24O2 |
CAS | 110-39-4 |
Peso molecular (g/mol) | 200.322 |
Número MDL | MFCD00048939 |
SMILES | CCCCCCCCOC(=O)CCC |
Nombre IUPAC | butanoato de octilo |