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Lípidos de prenol

Lípidos de prenol

Sintetizado a partir de los precursores de 5 carbonos isopentenil difosfato y dimetilalil difosfato; se incluyen los carotenoides, que son precursores de la vitamina A y también poseen efectos antioxidantes.
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1 – 15 de 275 resultados
1

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
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
2

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

Promociones disponibles
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
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
3

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

Promociones disponibles
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
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
4

(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
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
5

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

Promociones disponibles
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
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
6

(+)-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
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
7

(-)-Borneol, + 97 %, Thermo Scientific Chemicals

CAS: 464-45-9 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00003759,MFCD00066426,MFCD00066427 Clave InChI: DTGKSKDOIYIVQL-NQMVMOMDSA-N Sinónimo: --borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol PubChem CID: 1201518 ChEBI: CHEBI:15394 SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

Promociones disponibles
Sinónimo --borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol
Clave InChI DTGKSKDOIYIVQL-NQMVMOMDSA-N
PubChem CID 1201518
Fórmula molecular C10H18O
CAS 464-45-9
ChEBI CHEBI:15394
Peso molecular (g/mol) 154.25
Número MDL MFCD00003759,MFCD00066426,MFCD00066427
SMILES CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2
8

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

Promociones disponibles
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
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
9

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

Promociones disponibles
Sinónimo p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen
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
10

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
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
11

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

Promociones disponibles
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
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
12

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
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
13

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

Promociones disponibles
Sinónimo vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
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
14

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
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
15

Isobornil metacrilato, 85-90 %, estabilizado, Thermo Scientific Chemicals

CAS: 7534-94-3 Fórmula molecular: C14H22O2 Peso molecular (g/mol): 222.33 Número MDL: MFCD00081070 Clave InChI: IAXXETNIOYFMLW-UHFFFAOYNA-N Sinónimo: ibma,isobornyl methacrylate,methacrylic acid isobornyl ester,iso-bornyl methacrylate,isobornyl methacrylate, technical grade,isobornyl methacrylate, stabilized with mehq,exo-1,7,7-trimethylbicyclo 2.2.1 hept-,2-yl methacrylate,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate PubChem CID: 71311141 Nombre IUPAC: [(1R,4R)-4,7,7-trimetil-3-biciclo[2.2.1]heptanil] 2-metilprop-2-enoato SMILES: CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C

Promociones disponibles
Sinónimo ibma,isobornyl methacrylate,methacrylic acid isobornyl ester,iso-bornyl methacrylate,isobornyl methacrylate, technical grade,isobornyl methacrylate, stabilized with mehq,exo-1,7,7-trimethylbicyclo 2.2.1 hept-,2-yl methacrylate,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate
Clave InChI IAXXETNIOYFMLW-UHFFFAOYNA-N
PubChem CID 71311141
Fórmula molecular C14H22O2
CAS 7534-94-3
Peso molecular (g/mol) 222.33
Número MDL MFCD00081070
SMILES CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C
Nombre IUPAC [(1R,4R)-4,7,7-trimetil-3-biciclo[2.2.1]heptanil] 2-metilprop-2-enoato