Lípidos de prenol
Lípidos de prenol
Resultados de la búsqueda filtrada
Acetato de vitamina E, 97 %, Thermo Scientific Chemicals
CAS: 7695-91-2 Fórmula molecular: C31H52O3 Peso molecular (g/mol): 472.754 Número MDL: MFCD00072042 Clave InChI: ZAKOWWREFLAJOT-CEFNRUSXSA-N Sinónimo: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 Nombre IUPAC: [(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidrocromen-6-il] acetato SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Sinónimo | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
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Clave InChI | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
PubChem CID | 86472 |
Fórmula molecular | C31H52O3 |
CAS | 7695-91-2 |
ChEBI | CHEBI:32321 |
Peso molecular (g/mol) | 472.754 |
Número MDL | MFCD00072042 |
SMILES | CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C |
Nombre IUPAC | [(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidrocromen-6-il] acetato |
Linalool, 97 %, Thermo Scientific Chemicals
CAS: 78-70-6 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00008906 Clave InChI: CDOSHBSSFJOMGT-UHFFFAOYSA-N Sinónimo: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 Nombre IUPAC: 3,7-dimetilocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C
Sinónimo | linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool |
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Clave InChI | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
PubChem CID | 6549 |
Fórmula molecular | C10H18O |
CAS | 78-70-6 |
ChEBI | CHEBI:17580 |
Peso molecular (g/mol) | 154.25 |
Número MDL | MFCD00008906 |
SMILES | CC(=CCCC(C)(C=C)O)C |
Nombre IUPAC | 3,7-dimetilocta-1,6-dien-3-ol |
Timol, 99 %, Thermo Scientific Chemicals
CAS: 89-83-8 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00002309 Clave InChI: MGSRCZKZVOBKFT-UHFFFAOYSA-N Sinónimo: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 Nombre IUPAC: 5-metil-2-propan-2-ilfenol SMILES: CC1=CC(=C(C=C1)C(C)C)O
Sinónimo | thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol |
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Clave InChI | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
PubChem CID | 6989 |
Fórmula molecular | C10H14O |
CAS | 89-83-8 |
ChEBI | CHEBI:27607 |
Peso molecular (g/mol) | 150.22 |
Número MDL | MFCD00002309 |
SMILES | CC1=CC(=C(C=C1)C(C)C)O |
Nombre IUPAC | 5-metil-2-propan-2-ilfenol |
(R)-(+)-Limoneno, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 5989-27-5 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00062991 Clave InChI: XMGQYMWWDOXHJM-JTQLQIEISA-N Sinónimo: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 Nombre IUPAC: (4R)-1-metil-4-prop-1-en-2-ilciclohexeno SMILES: CC(=C)[C@@H]1CCC(C)=CC1
Sinónimo | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
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Clave InChI | XMGQYMWWDOXHJM-JTQLQIEISA-N |
PubChem CID | 440917 |
Fórmula molecular | C10H16 |
CAS | 5989-27-5 |
ChEBI | CHEBI:15382 |
Peso molecular (g/mol) | 136.24 |
Número MDL | MFCD00062991 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
Nombre IUPAC | (4R)-1-metil-4-prop-1-en-2-ilciclohexeno |
Thermo Scientific Chemicals Timolftaleína
CAS: 125-20-2 Fórmula molecular: C28H30O4 Peso molecular (g/mol): 430.544 Número MDL: MFCD00005909 Clave InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinónimo: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 Nombre IUPAC: 3,3-bis(4-hidroxi-2-metil-5-propan-2-ilfenil)-2-benzofuran-1-ona SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Sinónimo | thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one |
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Clave InChI | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
PubChem CID | 31316 |
Fórmula molecular | C28H30O4 |
CAS | 125-20-2 |
Peso molecular (g/mol) | 430.544 |
Número MDL | MFCD00005909 |
SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
Nombre IUPAC | 3,3-bis(4-hidroxi-2-metil-5-propan-2-ilfenil)-2-benzofuran-1-ona |
DL-Alcanfor, 96 %, Thermo Scientific Chemicals
CAS: 76-22-2 Fórmula molecular: C10H16O Peso molecular (g/mol): 152.24 Número MDL: MFCD00074738,MFCD00064149 Clave InChI: DSSYKIVIOFKYAU-UHFFFAOYNA-N Sinónimo: camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 Nombre IUPAC: 4,7,7-trimetilbiciclo[2.2.1]heptan-3-ona SMILES: CC1(C)C2CCC1(C)C(=O)C2
Sinónimo | camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon |
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Clave InChI | DSSYKIVIOFKYAU-UHFFFAOYNA-N |
PubChem CID | 2537 |
Fórmula molecular | C10H16O |
CAS | 76-22-2 |
ChEBI | CHEBI:36773 |
Peso molecular (g/mol) | 152.24 |
Número MDL | MFCD00074738,MFCD00064149 |
SMILES | CC1(C)C2CCC1(C)C(=O)C2 |
Nombre IUPAC | 4,7,7-trimetilbiciclo[2.2.1]heptan-3-ona |
Acetato de linalilo, 95 %, sintético, Thermo Scientific Chemicals
CAS: 115-95-7 Fórmula molecular: C12H20O2 Peso molecular (g/mol): 196.28 Número MDL: MFCD00008907 Clave InChI: UWKAYLJWKGQEPM-UHFFFAOYSA-N Sinónimo: linalyl acetate,linalool acetate,bergamiol,bergamol,linalol acetate,lynalyl acetate,licareol acetate,bergamot mint oil,acetic acid linalool ester,3,7-dimethyl-1,6-octadien-3-ol acetate PubChem CID: 8294 ChEBI: CHEBI:78333 Nombre IUPAC: 3,7-dimetilocta-1,6-dien-3-il acetato SMILES: CC(=CCCC(C)(C=C)OC(=O)C)C
Sinónimo | linalyl acetate,linalool acetate,bergamiol,bergamol,linalol acetate,lynalyl acetate,licareol acetate,bergamot mint oil,acetic acid linalool ester,3,7-dimethyl-1,6-octadien-3-ol acetate |
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Clave InChI | UWKAYLJWKGQEPM-UHFFFAOYSA-N |
PubChem CID | 8294 |
Fórmula molecular | C12H20O2 |
CAS | 115-95-7 |
ChEBI | CHEBI:78333 |
Peso molecular (g/mol) | 196.28 |
Número MDL | MFCD00008907 |
SMILES | CC(=CCCC(C)(C=C)OC(=O)C)C |
Nombre IUPAC | 3,7-dimetilocta-1,6-dien-3-il acetato |
D(+)-Carvona, 98 %, sintético, Thermo Scientific Chemicals
CAS: 2244-16-8 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00062997 Clave InChI: ULDHMXUKGWMISQ-VIFPVBQESA-N Sinónimo: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 Nombre IUPAC: (5S)-2-metil-5-prop-1-en-2-iliciclohex-2-en-1-ona SMILES: CC1=CCC(CC1=O)C(=C)C
Sinónimo | d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one |
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Clave InChI | ULDHMXUKGWMISQ-VIFPVBQESA-N |
PubChem CID | 16724 |
Fórmula molecular | C10H14O |
CAS | 2244-16-8 |
ChEBI | CHEBI:15399 |
Peso molecular (g/mol) | 150.22 |
Número MDL | MFCD00062997 |
SMILES | CC1=CCC(CC1=O)C(=C)C |
Nombre IUPAC | (5S)-2-metil-5-prop-1-en-2-iliciclohex-2-en-1-ona |
p-Cimeno, 99+ %, Thermo Scientific Chemicals
CAS: 99-87-6 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.22 Número MDL: MFCD00008893 Clave InChI: HFPZCAJZSCWRBC-UHFFFAOYSA-N Sinónimo: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 Nombre IUPAC: 1-metil-4-propan-2-ilbenceno SMILES: CC1=CC=C(C=C1)C(C)C
Sinónimo | p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen |
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Clave InChI | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
PubChem CID | 7463 |
Fórmula molecular | C10H14 |
CAS | 99-87-6 |
ChEBI | CHEBI:28768 |
Peso molecular (g/mol) | 134.22 |
Número MDL | MFCD00008893 |
SMILES | CC1=CC=C(C=C1)C(C)C |
Nombre IUPAC | 1-metil-4-propan-2-ilbenceno |
(+)-Limoneno, 96 %, no estabilizado, Thermo Scientific Chemicals
CAS: 5989-27-5 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00062991 Clave InChI: XMGQYMWWDOXHJM-JTQLQIEISA-N Sinónimo: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 SMILES: CC(=C)[C@@H]1CCC(C)=CC1
Sinónimo | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
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Clave InChI | XMGQYMWWDOXHJM-JTQLQIEISA-N |
PubChem CID | 440917 |
Fórmula molecular | C10H16 |
CAS | 5989-27-5 |
ChEBI | CHEBI:15382 |
Peso molecular (g/mol) | 136.24 |
Número MDL | MFCD00062991 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
Geraniol, 99 %, Thermo Scientific Chemicals
CAS: 106-24-1 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00002917 Clave InChI: GLZPCOQZEFWAFX-JXMROGBWSA-N Sinónimo: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 Nombre IUPAC: (2E)-3,7-dimetilocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C
Sinónimo | geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra |
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Clave InChI | GLZPCOQZEFWAFX-JXMROGBWSA-N |
PubChem CID | 637566 |
Fórmula molecular | C10H18O |
CAS | 106-24-1 |
ChEBI | CHEBI:17447 |
Peso molecular (g/mol) | 154.25 |
Número MDL | MFCD00002917 |
SMILES | CC(=CCCC(=CCO)C)C |
Nombre IUPAC | (2E)-3,7-dimetilocta-2,6-dien-1-ol |
Thermo Scientific Chemicals Acetato de DL-α-tocoferol, 98 %
CAS: 7695-91-2 Fórmula molecular: C31H52O3 Peso molecular (g/mol): 472.75 Número MDL: MFCD00072042 Clave InChI: ZAKOWWREFLAJOT-CEFNRUSXSA-N Sinónimo: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 Nombre IUPAC: [(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidrocromen-6-il] acetato SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Sinónimo | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
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Clave InChI | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
PubChem CID | 86472 |
Fórmula molecular | C31H52O3 |
CAS | 7695-91-2 |
ChEBI | CHEBI:32321 |
Peso molecular (g/mol) | 472.75 |
Número MDL | MFCD00072042 |
SMILES | CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C |
Nombre IUPAC | [(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidrocromen-6-il] acetato |
L-Mentol, 99 %, Thermo Scientific Chemicals
CAS: 2216-51-5 Fórmula molecular: C10H20O Peso molecular (g/mol): 156.269 Número MDL: MFCD00062979 Clave InChI: NOOLISFMXDJSKH-KXUCPTDWSA-N Sinónimo: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 Nombre IUPAC: (1R,2S,5R)-5-metil-2-propan-2-ilciclohexano-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
Sinónimo | l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol |
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Clave InChI | NOOLISFMXDJSKH-KXUCPTDWSA-N |
PubChem CID | 16666 |
Fórmula molecular | C10H20O |
CAS | 2216-51-5 |
ChEBI | CHEBI:15409 |
Peso molecular (g/mol) | 156.269 |
Número MDL | MFCD00062979 |
SMILES | CC1CCC(C(C1)O)C(C)C |
Nombre IUPAC | (1R,2S,5R)-5-metil-2-propan-2-ilciclohexano-1-ol |
(R)-(-)-carvona, 98 %, Thermo Scientific Chemicals
CAS: 6485-40-1 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00001578 Clave InChI: ULDHMXUKGWMISQ-SECBINFHSA-N Sinónimo: --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone PubChem CID: 439570 ChEBI: CHEBI:15400 SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1
Sinónimo | --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone |
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Clave InChI | ULDHMXUKGWMISQ-SECBINFHSA-N |
PubChem CID | 439570 |
Fórmula molecular | C10H14O |
CAS | 6485-40-1 |
ChEBI | CHEBI:15400 |
Peso molecular (g/mol) | 150.22 |
Número MDL | MFCD00001578 |
SMILES | CC(=C)[C@@H]1CC=C(C)C(=O)C1 |
Mirceno, 90 %, téc., estabilizado, Thermo Scientific Chemicals
CAS: 123-35-3 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Clave InChI: UAHWPYUMFXYFJY-UHFFFAOYSA-N Sinónimo: myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural PubChem CID: 31253 ChEBI: CHEBI:17221 Nombre IUPAC: 7-metil-3-metilidenocta-1,6-dieno SMILES: CC(=CCCC(=C)C=C)C
Sinónimo | myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural |
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Clave InChI | UAHWPYUMFXYFJY-UHFFFAOYSA-N |
PubChem CID | 31253 |
Fórmula molecular | C10H16 |
CAS | 123-35-3 |
ChEBI | CHEBI:17221 |
Peso molecular (g/mol) | 136.24 |
SMILES | CC(=CCCC(=C)C=C)C |
Nombre IUPAC | 7-metil-3-metilidenocta-1,6-dieno |