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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 434 resultados
1

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

EDGE
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
2

L(–)-carvona, 99 %, 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 Nombre IUPAC: (5R)-2-metil-5-prop-1-en-2-ilcicloex-2-en-1-ona SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1

EDGE
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
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
Nombre IUPAC (5R)-2-metil-5-prop-1-en-2-ilcicloex-2-en-1-ona
3

Citronelol, 95 %, Thermo Scientific Chemicals

CAS: 106-22-9 Fórmula molecular: C10H20O Peso molecular (g/mol): 156.269 Número MDL: MFCD00002935 Clave InChI: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Sinónimo: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 Nombre IUPAC: 3,7-dimetiloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

EDGE
Sinónimo citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol
Clave InChI QMVPMAAFGQKVCJ-UHFFFAOYSA-N
PubChem CID 8842
Fórmula molecular C10H20O
CAS 106-22-9
ChEBI CHEBI:50462
Peso molecular (g/mol) 156.269
Número MDL MFCD00002935
SMILES CC(CCC=C(C)C)CCO
Nombre IUPAC 3,7-dimetiloct-6-en-1-ol
4

Geraniol, 97 %, Thermo Scientific Chemicals

CAS: 106-24-1 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.253 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

EDGE
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) 154.253
Número MDL MFCD00002917
SMILES CC(=CCCC(=CCO)C)C
Nombre IUPAC (2E)-3,7-dimetilocta-2,6-dien-1-ol
5

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

EDGE
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
6

Citral, 95 %, mezcla de cis y trans, Thermo Scientific Chemicals

CAS: 5392-40-5 Fórmula molecular: C10H16O Peso molecular (g/mol): 152.24 Número MDL: MFCD00006997 Clave InChI: WTEVQBCEXWBHNA-JXMROGBWSA-N Sinónimo: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 Nombre IUPAC: (2E)-3,7-dimetilocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O

EDGE
Sinónimo citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb
Clave InChI WTEVQBCEXWBHNA-JXMROGBWSA-N
PubChem CID 638011
Fórmula molecular C10H16O
CAS 5392-40-5
ChEBI CHEBI:16980
Peso molecular (g/mol) 152.24
Número MDL MFCD00006997
SMILES CC(C)=CCC\C(C)=C\C=O
Nombre IUPAC (2E)-3,7-dimetilocta-2,6-dienal
7

Thermo Scientific Chemicals Timolftaleína, reactivo ACS

CAS: 125-20-2 Fórmula molecular: C28H30O4 Peso molecular (g/mol): 430.53 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

EDGE
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) 430.53
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
8

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
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
9

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
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
10

α-Terpineol, 97+ %, Thermo Scientific Chemicals

CAS: 98-55-5 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00001557 Clave InChI: WUOACPNHFRMFPN-UHFFFAOYSA-N Sinónimo: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 Nombre IUPAC: 2-(4-metilciclohex-3-en-1-il)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

Sinónimo alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
Clave InChI WUOACPNHFRMFPN-UHFFFAOYSA-N
PubChem CID 17100
Fórmula molecular C10H18O
CAS 98-55-5
ChEBI CHEBI:22469
Peso molecular (g/mol) 154.25
Número MDL MFCD00001557
SMILES CC1=CCC(CC1)C(C)(C)O
Nombre IUPAC 2-(4-metilciclohex-3-en-1-il)propan-2-ol
11

(-)-Terpinen-4-ol, 97 %, suma de enantiómeros, Thermo Scientific Chemicals

CAS: 20126-76-5 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00167108 Clave InChI: WRYLYDPHFGVWKC-JTQLQIEISA-N Sinónimo: --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol PubChem CID: 5325830 Nombre IUPAC: (1R)-4-metil-1-propan-2-ilciclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

EDGE
Sinónimo --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol
Clave InChI WRYLYDPHFGVWKC-JTQLQIEISA-N
PubChem CID 5325830
Fórmula molecular C10H18O
CAS 20126-76-5
Peso molecular (g/mol) 154.25
Número MDL MFCD00167108
SMILES CC1=CCC(CC1)(C(C)C)O
Nombre IUPAC (1R)-4-metil-1-propan-2-ilciclohex-3-en-1-ol
12

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

EDGE
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
13

Escualano, 99 %, Thermo Scientific Chemicals

CAS: 111-01-3 Clave InChI: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Sinónimo: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 Nombre IUPAC: 2,6,10,15,19,23-hexametiltetracosano SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

EDGE
Sinónimo squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
Clave InChI PRAKJMSDJKAYCZ-UHFFFAOYSA-N
PubChem CID 8089
CAS 111-01-3
SMILES CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Nombre IUPAC 2,6,10,15,19,23-hexametiltetracosano
14

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
15

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

EDGE
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