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Prenol lipider

Syntetiseret ud fra 5-carbon-prækursorerne isopentenyldiphosphat og dimethylallyldiphosphat; omfatter carotenoiderne, som er forløbere for vitamin A og også har antioxidantvirkninger.
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1 – 15 af 458 Resultater
1

L-Menthol, 99%

CAS: 2216-51-5 Molekylær formel: C10H20O Molekylvægt (g/mol): 156.269 MDL nummer: MFCD00062979 InChI nøgle: 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 navn: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMIL: CC1CCC(C(C1)O)C(C)C

EDGE
MDL nummer MFCD00062979
PubChem CID 16666
Molekylvægt (g/mol) 156.269
CAS 2216-51-5
ChEBI CHEBI:15409
Synonym l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
SMIL CC1CCC(C(C1)O)C(C)C
IUPAC navn (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI nøgle NOOLISFMXDJSKH-KXUCPTDWSA-N
Molekylær formel C10H20O
2

Linalool, 97%

CAS: 78-70-6 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.253 MDL nummer: MFCD00008906 InChI nøgle: 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 navn: 3,7-dimethylocta-1,6-dien-3-ol SMIL: CC(=CCCC(C)(C=C)O)C

EDGE
MDL nummer MFCD00008906
PubChem CID 6549
Molekylvægt (g/mol) 154.253
CAS 78-70-6
ChEBI CHEBI:17580
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
SMIL CC(=CCCC(C)(C=C)O)C
IUPAC navn 3,7-dimethylocta-1,6-dien-3-ol
InChI nøgle CDOSHBSSFJOMGT-UHFFFAOYSA-N
Molekylær formel C10H18O
3

Squalane, 99 %, Thermo Scientific Chemicals

CAS: 111-01-3 InChI nøgle: 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 navn: 2,6,10,15,19,23-hexamethyltetracosan SMIL: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

EDGE
PubChem CID 8089
CAS 111-01-3
Synonym squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
SMIL CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
IUPAC navn 2,6,10,15,19,23-hexamethyltetracosan
InChI nøgle PRAKJMSDJKAYCZ-UHFFFAOYSA-N
4

alfa-Terpineol, 97+%

CAS: 98-55-5 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00001557 InChI nøgle: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMIL: CC1=CCC(CC1)C(C)(C)O

EDGE
MDL nummer MFCD00001557
PubChem CID 17100
Molekylvægt (g/mol) 154.25
CAS 98-55-5
ChEBI CHEBI:22469
Synonym 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
SMIL CC1=CCC(CC1)C(C)(C)O
IUPAC navn 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
InChI nøgle WUOACPNHFRMFPN-UHFFFAOYSA-N
Molekylær formel C10H18O
5

D(+)-Carvone, 98%, syntetisk

CAS: 2244-16-8 Molekylær formel: C10H14O Molekylvægt (g/mol): 150.22 MDL nummer: MFCD00062997 InChI nøgle: 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 navn: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMIL: CC1=CCC(CC1=O)C(=C)C

EDGE
MDL nummer MFCD00062997
PubChem CID 16724
Molekylvægt (g/mol) 150.22
CAS 2244-16-8
ChEBI CHEBI:15399
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
SMIL CC1=CCC(CC1=O)C(=C)C
IUPAC navn (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on
InChI nøgle ULDHMXUKGWMISQ-VIFPVBQESA-N
Molekylær formel C10H14O
6

Forskolin, 98+%

CAS: 66575-29-9 Molekylær formel: C22H34O7 Molekylvægt (g/mol): 410.507 MDL nummer: MFCD00082317 InChI nøgle: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC navn: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMIL: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

EDGE
MDL nummer MFCD00082317
PubChem CID 47936
Molekylvægt (g/mol) 410.507
CAS 66575-29-9
ChEBI CHEBI:42471
Synonym forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
SMIL CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
IUPAC navn [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate
InChI nøgle OHCQJHSOBUTRHG-KGGHGJDLSA-N
Molekylær formel C22H34O7
7

4-isopropylbenzoesyre, 98+%

CAS: 536-66-3 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.2 MDL nummer: MFCD00002564 InChI nøgle: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonym: 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid PubChem CID: 10820 ChEBI: CHEBI:28122 IUPAC navn: 4-propan-2-ylbenzoesyre SMIL: CC(C)C1=CC=C(C=C1)C(=O)O

EDGE
MDL nummer MFCD00002564
PubChem CID 10820
Molekylvægt (g/mol) 164.2
CAS 536-66-3
ChEBI CHEBI:28122
Synonym 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid
SMIL CC(C)C1=CC=C(C=C1)C(=O)O
IUPAC navn 4-propan-2-ylbenzoesyre
InChI nøgle CKMXAIVXVKGGFM-UHFFFAOYSA-N
Molekylær formel C10H12O2
8

4-klor-2-isopropyl-5-methylphenol, 99%

CAS: 89-68-9 Molekylær formel: C10H13ClO Molekylvægt (g/mol): 184.66 MDL nummer: MFCD00002326 InChI nøgle: KFZXVMNBUMVKLN-UHFFFAOYSA-N Synonym: chlorothymol,6-chlorothymol,4-chloro-2-isopropyl-5-methylphenol,chlorthymol,4-chlorothymol,thymol, 6-chloro,phenol, 4-chloro-5-methyl-2-1-methylethyl,caswell no. 216,4-chloro-6-isopropyl-3-methylphenol,unii-lj25ti0cvt PubChem CID: 6982 IUPAC navn: 4-chlor-5-methyl-2-propan-2-ylphenol SMIL: CC(C)C1=CC(Cl)=C(C)C=C1O

EDGE
MDL nummer MFCD00002326
PubChem CID 6982
Molekylvægt (g/mol) 184.66
CAS 89-68-9
Synonym chlorothymol,6-chlorothymol,4-chloro-2-isopropyl-5-methylphenol,chlorthymol,4-chlorothymol,thymol, 6-chloro,phenol, 4-chloro-5-methyl-2-1-methylethyl,caswell no. 216,4-chloro-6-isopropyl-3-methylphenol,unii-lj25ti0cvt
SMIL CC(C)C1=CC(Cl)=C(C)C=C1O
IUPAC navn 4-chlor-5-methyl-2-propan-2-ylphenol
InChI nøgle KFZXVMNBUMVKLN-UHFFFAOYSA-N
Molekylær formel C10H13ClO
9

L-Menthone, 97%

CAS: 14073-97-3 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00001634,MFCD00136033 InChI nøgle: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonym: --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 IUPAC navn: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-on SMIL: CC(C)[C@@H]1CC[C@@H](C)CC1=O

EDGE
MDL nummer MFCD00001634,MFCD00136033
PubChem CID 26447
Molekylvægt (g/mol) 154.25
CAS 14073-97-3
ChEBI CHEBI:15410
Synonym --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one
SMIL CC(C)[C@@H]1CC[C@@H](C)CC1=O
IUPAC navn (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-on
InChI nøgle NFLGAXVYCFJBMK-BDAKNGLRSA-N
Molekylær formel C10H18O
10

Thermo Scientific Chemicals Paclitaxel, 99+%

CAS: 33069-62-4 Molekylær formel: C47H51NO14 Molekylvægt (g/mol): 853.92 MDL nummer: MFCD00869953 InChI nøgle: RCINICONZNJXQF-VAZQATRQSA-N Synonym: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 IUPAC navn: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylfo rmamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,110.04,7]heptadec-13-en-2-yl benzoat SMIL: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00869953
PubChem CID 133640187
Molekylvægt (g/mol) 853.92
CAS 33069-62-4
Synonym paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel
SMIL CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylfo rmamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,110.04,7]heptadec-13-en-2-yl benzoat
InChI nøgle RCINICONZNJXQF-VAZQATRQSA-N
Molekylær formel C47H51NO14
11

Citral, 95%, blanding af cis og trans

CAS: 5392-40-5 Molekylær formel: C10H16O Molekylvægt (g/mol): 152.24 MDL nummer: MFCD00006997 InChI nøgle: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: 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 IUPAC navn: (2E)-3,7-dimethylocta-2,6-dienal SMIL: CC(C)=CCC\C(C)=C\C=O

EDGE
MDL nummer MFCD00006997
PubChem CID 638011
Molekylvægt (g/mol) 152.24
CAS 5392-40-5
ChEBI CHEBI:16980
Synonym 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
SMIL CC(C)=CCC\C(C)=C\C=O
IUPAC navn (2E)-3,7-dimethylocta-2,6-dienal
InChI nøgle WTEVQBCEXWBHNA-JXMROGBWSA-N
Molekylær formel C10H16O
12

(-)-Terpinen-4-ol, 97%, summen af enantiomerer

CAS: 20126-76-5 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00167108 InChI nøgle: 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 navn: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMIL: CC1=CCC(CC1)(C(C)C)O

EDGE
MDL nummer MFCD00167108
PubChem CID 5325830
Molekylvægt (g/mol) 154.25
CAS 20126-76-5
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
SMIL CC1=CCC(CC1)(C(C)C)O
IUPAC navn (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
InChI nøgle WRYLYDPHFGVWKC-JTQLQIEISA-N
Molekylær formel C10H18O
13

Citronellol, 95%

CAS: 106-22-9 Molekylær formel: C10H20O Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00002935 InChI nøgle: 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 navn: 3,7-dimethyloct-6-en-1-ol SMIL: CC(CCC=C(C)C)CCO

EDGE
MDL nummer MFCD00002935
PubChem CID 8842
Molekylvægt (g/mol) 156.27
CAS 106-22-9
ChEBI CHEBI:50462
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
SMIL CC(CCC=C(C)C)CCO
IUPAC navn 3,7-dimethyloct-6-en-1-ol
InChI nøgle QMVPMAAFGQKVCJ-UHFFFAOYSA-N
Molekylær formel C10H20O
14

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

CAS: 2216-51-5 Molekylær formel: C10H20O Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00062979 InChI nøgle: 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 navn: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMIL: CC1CCC(C(C1)O)C(C)C

EDGE
MDL nummer MFCD00062979
PubChem CID 16666
Molekylvægt (g/mol) 156.27
CAS 2216-51-5
ChEBI CHEBI:15409
Synonym l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
SMIL CC1CCC(C(C1)O)C(C)C
IUPAC navn (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI nøgle NOOLISFMXDJSKH-KXUCPTDWSA-N
Molekylær formel C10H20O
15

DL-Menthol, 99%

CAS: 89-78-1 Molekylær formel: C10H20O Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00001484 InChI nøgle: 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 navn: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMIL: CC1CCC(C(C1)O)C(C)C

EDGE
MDL nummer MFCD00001484
PubChem CID 6566020
Molekylvægt (g/mol) 156.27
CAS 89-78-1
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
SMIL CC1CCC(C(C1)O)C(C)C
IUPAC navn (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI nøgle NOOLISFMXDJSKH-IVZWLZJFSA-N
Molekylær formel C10H20O