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Syntetiserad från 5-kolprekursorerna isopentenyldifosfat och dimetylallyldifosfat; inkluderar karotenoiderna, som är föregångare till vitamin A och som även har antioxidanteffekter.
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Kinon och hydrokinonlipider (42)
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Isoprenoid phosphates (1)

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1 – 15 av 442 Resultat
1

L-Menthol, 99 %

CAS: 2216-51-5 Molekylformel: C10H20O Molekylvikt (g/mol): 156.269 MDL-nummer: MFCD00062979 InChI-nyckel: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: 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 IUPAC-namn: (1R,2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-ol LEDER: CC1CCC(C(C1)O)C(C)C

EDGE
Molekylformel C10H20O
PubChem CID 16666
MDL-nummer MFCD00062979
IUPAC-namn (1R,2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-ol
CAS 2216-51-5
InChI-nyckel NOOLISFMXDJSKH-KXUCPTDWSA-N
LEDER CC1CCC(C(C1)O)C(C)C
ChEBI CHEBI:15409
Molekylvikt (g/mol) 156.269
Synonym l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
2

(-)-Terpinen-4-ol, 97 %, summan av enantiomerer

CAS: 20126-76-5 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00167108 InChI-nyckel: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --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 IUPAC-namn: (lR)-4-metyl-l-propan-2-ylcyklohex-3-en-l-ol LEDER: CC1=CCC(CC1)(C(C)C)O

EDGE
Molekylformel C10H18O
PubChem CID 5325830
MDL-nummer MFCD00167108
IUPAC-namn (lR)-4-metyl-l-propan-2-ylcyklohex-3-en-l-ol
CAS 20126-76-5
InChI-nyckel WRYLYDPHFGVWKC-JTQLQIEISA-N
LEDER CC1=CCC(CC1)(C(C)C)O
Molekylvikt (g/mol) 154.25
Synonym --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
3

Linalool, 97 %

CAS: 78-70-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.253 MDL-nummer: MFCD00008906 InChI-nyckel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3,7-dimetylokta-l,6-dien-3-ol LEDER: CC(=CCCC(C)(C=C)O)C

EDGE
Molekylformel C10H18O
PubChem CID 6549
MDL-nummer MFCD00008906
IUPAC-namn 3,7-dimetylokta-l,6-dien-3-ol
CAS 78-70-6
InChI-nyckel CDOSHBSSFJOMGT-UHFFFAOYSA-N
LEDER CC(=CCCC(C)(C=C)O)C
ChEBI CHEBI:17580
Molekylvikt (g/mol) 154.253
Synonym 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
4

D(+)-Carvone, 98 %, syntetisk

CAS: 2244-16-8 Molekylformel: C10H14O Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00062997 InChI-nyckel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: 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 IUPAC-namn: (5S)-2-metyl-5-prop-1-en-2-ylcyklohex-2-en-1-on LEDER: CC1=CCC(CC1=O)C(=C)C

EDGE
Molekylformel C10H14O
PubChem CID 16724
MDL-nummer MFCD00062997
IUPAC-namn (5S)-2-metyl-5-prop-1-en-2-ylcyklohex-2-en-1-on
CAS 2244-16-8
InChI-nyckel ULDHMXUKGWMISQ-VIFPVBQESA-N
LEDER CC1=CCC(CC1=O)C(=C)C
ChEBI CHEBI:15399
Molekylvikt (g/mol) 150.22
Synonym 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
5

Squalane, 99 %, Thermo Scientific Chemicals

CAS: 111-01-3 InChI-nyckel: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC-namn: 2,6,10,15,19,23-hexametyltetrakosan LEDER: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

EDGE
PubChem CID 8089
IUPAC-namn 2,6,10,15,19,23-hexametyltetrakosan
CAS 111-01-3
InChI-nyckel PRAKJMSDJKAYCZ-UHFFFAOYSA-N
LEDER CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Synonym squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
6

Geraniol, 99 %

CAS: 106-24-1 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00002917 InChI-nyckel: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: 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 IUPAC-namn: (2E)-3,7-dimetylokta-2,6-dien-1-ol LEDER: CC(=CCCC(=CCO)C)C

EDGE
Molekylformel C10H18O
PubChem CID 637566
MDL-nummer MFCD00002917
IUPAC-namn (2E)-3,7-dimetylokta-2,6-dien-1-ol
CAS 106-24-1
InChI-nyckel GLZPCOQZEFWAFX-JXMROGBWSA-N
LEDER CC(=CCCC(=CCO)C)C
ChEBI CHEBI:17447
Molekylvikt (g/mol) 154.25
Synonym 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
7

Geransyra, 98 % (summan av isomerer)

CAS: 459-80-3 Molekylformel: C10H16O2 Molekylvikt (g/mol): 168.24 MDL-nummer: MFCD00036493,MFCD20542837 InChI-nyckel: ZHYZQXUYZJNEHD-VQHVLOKHSA-N Synonym: geranic acid,3,7-dimethylocta-2,6-dienoic acid,decaprenoic acid,trans-geranic acid,3,7-dimethyl-2,6-octadienoic acid,3,7-dimethyl-2e,6-octadienoic acid,neric acid,2e-3,7-dimethylocta-2,6-dienoic acid,e-3,7-dimethylocta-2,6-dienoic acid,nerolic acid PubChem CID: 5275520 ChEBI: CHEBI:67264 IUPAC-namn: (2E)-3,7-dimetylokta-2,6-diensyra LEDER: CC(C)=CCC\C(C)=C\C(O)=O

EDGE
Molekylformel C10H16O2
PubChem CID 5275520
MDL-nummer MFCD00036493,MFCD20542837
IUPAC-namn (2E)-3,7-dimetylokta-2,6-diensyra
CAS 459-80-3
InChI-nyckel ZHYZQXUYZJNEHD-VQHVLOKHSA-N
LEDER CC(C)=CCC\C(C)=C\C(O)=O
ChEBI CHEBI:67264
Molekylvikt (g/mol) 168.24
Synonym geranic acid,3,7-dimethylocta-2,6-dienoic acid,decaprenoic acid,trans-geranic acid,3,7-dimethyl-2,6-octadienoic acid,3,7-dimethyl-2e,6-octadienoic acid,neric acid,2e-3,7-dimethylocta-2,6-dienoic acid,e-3,7-dimethylocta-2,6-dienoic acid,nerolic acid
8

L(-)-Carvone, 99 %

CAS: 6485-40-1 Molekylformel: C10H14O Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00001578 InChI-nyckel: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --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 IUPAC-namn: (5R)-2-metyl-5-prop-l-en-2-ylcyklohex-2-en-1-on LEDER: CC(=C)[C@@H]1CC=C(C)C(=O)C1

EDGE
Molekylformel C10H14O
PubChem CID 439570
MDL-nummer MFCD00001578
IUPAC-namn (5R)-2-metyl-5-prop-l-en-2-ylcyklohex-2-en-1-on
CAS 6485-40-1
InChI-nyckel ULDHMXUKGWMISQ-SECBINFHSA-N
LEDER CC(=C)[C@@H]1CC=C(C)C(=O)C1
ChEBI CHEBI:15400
Molekylvikt (g/mol) 150.22
Synonym --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
9

Linalylacetat, 95 %, syntetiskt

CAS: 115-95-7 Molekylformel: C12H20O2 Molekylvikt (g/mol): 196.28 MDL-nummer: MFCD00008907 InChI-nyckel: UWKAYLJWKGQEPM-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3,7-dimetylokta-l,6-dien-3-ylacetat LEDER: CC(=CCCC(C)(C=C)OC(=O)C)C

EDGE
Molekylformel C12H20O2
PubChem CID 8294
MDL-nummer MFCD00008907
IUPAC-namn 3,7-dimetylokta-l,6-dien-3-ylacetat
CAS 115-95-7
InChI-nyckel UWKAYLJWKGQEPM-UHFFFAOYSA-N
LEDER CC(=CCCC(C)(C=C)OC(=O)C)C
ChEBI CHEBI:78333
Molekylvikt (g/mol) 196.28
Synonym 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
10

DL-Menthol, 99 %

CAS: 89-78-1 Molekylformel: C10H20O Molekylvikt (g/mol): 156.27 MDL-nummer: MFCD00001484 InChI-nyckel: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol PubChem CID: 6566020 IUPAC-namn: (1R,2R,5S)-5-metyl-2-propan-2-ylcyklohexan-1-ol LEDER: CC1CCC(C(C1)O)C(C)C

EDGE
Molekylformel C10H20O
PubChem CID 6566020
MDL-nummer MFCD00001484
IUPAC-namn (1R,2R,5S)-5-metyl-2-propan-2-ylcyklohexan-1-ol
CAS 89-78-1
InChI-nyckel NOOLISFMXDJSKH-IVZWLZJFSA-N
LEDER CC1CCC(C(C1)O)C(C)C
Molekylvikt (g/mol) 156.27
Synonym menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol
11

Vitamin E-acetat, 97 %

CAS: 7695-91-2 Molekylformel: C31H52O3 Molekylvikt (g/mol): 472.754 MDL-nummer: MFCD00072042 InChI-nyckel: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: 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 IUPAC-namn: [(2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-yl]acetat LEDER: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

EDGE
Molekylformel C31H52O3
PubChem CID 86472
MDL-nummer MFCD00072042
IUPAC-namn [(2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-yl]acetat
CAS 7695-91-2
InChI-nyckel ZAKOWWREFLAJOT-CEFNRUSXSA-N
LEDER CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
ChEBI CHEBI:32321
Molekylvikt (g/mol) 472.754
Synonym vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
12

Thermo Scientific Chemicals L(-)-mentol, 99,5 %

CAS: 2216-51-5 Molekylformel: C10H20O Molekylvikt (g/mol): 156.27 MDL-nummer: MFCD00062979 InChI-nyckel: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: 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 IUPAC-namn: (1R,2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-ol LEDER: CC1CCC(C(C1)O)C(C)C

EDGE
Molekylformel C10H20O
PubChem CID 16666
MDL-nummer MFCD00062979
IUPAC-namn (1R,2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-ol
CAS 2216-51-5
InChI-nyckel NOOLISFMXDJSKH-KXUCPTDWSA-N
LEDER CC1CCC(C(C1)O)C(C)C
ChEBI CHEBI:15409
Molekylvikt (g/mol) 156.27
Synonym l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
13

D(+)-Carvone, 96%, naturlig

CAS: 2244-16-8 Molekylformel: C10H14O Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00062997 InChI-nyckel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: 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 IUPAC-namn: (5S)-2-metyl-5-prop-1-en-2-ylcyklohex-2-en-1-on LEDER: CC1=CCC(CC1=O)C(=C)C

EDGE
Molekylformel C10H14O
PubChem CID 16724
MDL-nummer MFCD00062997
IUPAC-namn (5S)-2-metyl-5-prop-1-en-2-ylcyklohex-2-en-1-on
CAS 2244-16-8
InChI-nyckel ULDHMXUKGWMISQ-VIFPVBQESA-N
LEDER CC1=CCC(CC1=O)C(=C)C
ChEBI CHEBI:15399
Molekylvikt (g/mol) 150.22
Synonym 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
14

DL-Menthol, 98+%

CAS: 89-78-1 Molekylformel: C10H20O Molekylvikt (g/mol): 156.269 MDL-nummer: MFCD00001484 InChI-nyckel: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol PubChem CID: 6566020 IUPAC-namn: (1R,2R,5S)-5-metyl-2-propan-2-ylcyklohexan-1-ol LEDER: CC1CCC(C(C1)O)C(C)C

EDGE
Molekylformel C10H20O
PubChem CID 6566020
MDL-nummer MFCD00001484
IUPAC-namn (1R,2R,5S)-5-metyl-2-propan-2-ylcyklohexan-1-ol
CAS 89-78-1
InChI-nyckel NOOLISFMXDJSKH-IVZWLZJFSA-N
LEDER CC1CCC(C(C1)O)C(C)C
Molekylvikt (g/mol) 156.269
Synonym menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol
15

Citronellol, 95 %

CAS: 106-22-9 Molekylformel: C10H20O Molekylvikt (g/mol): 156.27 MDL-nummer: MFCD00002935 InChI-nyckel: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3,7-dimetylokt-6-en-1-ol LEDER: CC(CCC=C(C)C)CCO

EDGE
Molekylformel C10H20O
PubChem CID 8842
MDL-nummer MFCD00002935
IUPAC-namn 3,7-dimetylokt-6-en-1-ol
CAS 106-22-9
InChI-nyckel QMVPMAAFGQKVCJ-UHFFFAOYSA-N
LEDER CC(CCC=C(C)C)CCO
ChEBI CHEBI:50462
Molekylvikt (g/mol) 156.27
Synonym 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