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Prenollipide

Prenollipide

Synthetisiert aus den 5-Kohlenstoff-Vorstufen Isopentenyldiphosphat und Dimethylallyldiphosphat; dazu gehören die Carotinoide, die Vorstufen von Vitamin A sind und auch antioxidative Wirkungen besitzen.
Monoterpenoide (452)
Triterpene (17)
Diterpenoide (16)
Sesquiterpenoide (7)
Chinon- und Hydrochinonlipide (6)

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1 – 15 von 215 Ergebnisse
1

, Thermo Scientific Chemicals

CAS: 499-75-2 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002236 InChI-Schlüssel: RECUKUPTGUEGMW-UHFFFAOYSA-N IUPAC-Name: 2-methyl-5-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C(O)=C1

InChI-Schlüssel RECUKUPTGUEGMW-UHFFFAOYSA-N
IUPAC-Name 2-methyl-5-(propan-2-yl)phenol
CAS 499-75-2
MDL-Nummer MFCD00002236
Molekulargewicht (g/mol) 150.22
SMILES CC(C)C1=CC=C(C)C(O)=C1
Summenformel C10H14O
2

Thymol, 99 %, Thermo Scientific Chemicals

CAS: 89-83-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002309 InChI-Schlüssel: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-Methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O

Sonderaktionen verfügbar
InChI-Schlüssel MGSRCZKZVOBKFT-UHFFFAOYSA-N
IUPAC-Name 5-Methyl-2-propan-2-ylphenol
PubChem CID 6989
CAS 89-83-8
ChEBI CHEBI:27607
MDL-Nummer MFCD00002309
Molekulargewicht (g/mol) 150.22
SMILES CC1=CC(=C(C=C1)C(C)C)O
Synonym 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
Summenformel C10H14O
3

Geraniol, 99 %, Thermo Scientific Chemicals

CAS: 106-24-1 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00002917 InChI-Schlüssel: 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-Name: (2E)-3,7-Dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

InChI-Schlüssel GLZPCOQZEFWAFX-JXMROGBWSA-N
IUPAC-Name (2E)-3,7-Dimethylocta-2,6-dien-1-ol
PubChem CID 637566
CAS 106-24-1
ChEBI CHEBI:17447
MDL-Nummer MFCD00002917
Molekulargewicht (g/mol) 154.25
SMILES CC(=CCCC(=CCO)C)C
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
Summenformel C10H18O
4

Citronellol, 95 %, Thermo Scientific Chemicals

CAS: 106-22-9 Summenformel: C10H20O Molekulargewicht (g/mol): 156.27 MDL-Nummer: MFCD00002935 InChI-Schlüssel: 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-Name: 3,7-Dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

InChI-Schlüssel QMVPMAAFGQKVCJ-UHFFFAOYSA-N
IUPAC-Name 3,7-Dimethyloct-6-en-1-ol
PubChem CID 8842
CAS 106-22-9
ChEBI CHEBI:50462
MDL-Nummer MFCD00002935
Molekulargewicht (g/mol) 156.27
SMILES CC(CCC=C(C)C)CCO
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
Summenformel C10H20O
5

Pulegon, 92 %, Thermo Scientific Chemicals

CAS: 89-82-7 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00063000 InChI-Schlüssel: NZGWDASTMWDZIW-QMMMGPOBSA-N Synonym: --pulegone,s---pulegone,pulegone,-,unii-hl7z89m60h,cyclohexanone, 5-methyl-2-1-methylethylidene-, s,s-p-menth-4 8-en-3-one,s-2-isopropylidene-5-methylcyclohexanone,5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one PubChem CID: 638012 ChEBI: CHEBI:81226 IUPAC-Name: (5S)-5-Methyl-2-propan-2-ylidencyclohexan-1-on SMILES: CC1CCC(=C(C)C)C(=O)C1

InChI-Schlüssel NZGWDASTMWDZIW-QMMMGPOBSA-N
IUPAC-Name (5S)-5-Methyl-2-propan-2-ylidencyclohexan-1-on
PubChem CID 638012
CAS 89-82-7
ChEBI CHEBI:81226
MDL-Nummer MFCD00063000
Molekulargewicht (g/mol) 152.24
SMILES CC1CCC(=C(C)C)C(=O)C1
Synonym --pulegone,s---pulegone,pulegone,-,unii-hl7z89m60h,cyclohexanone, 5-methyl-2-1-methylethylidene-, s,s-p-menth-4 8-en-3-one,s-2-isopropylidene-5-methylcyclohexanone,5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one
Summenformel C10H16O
6

Linalool, 97 %, Thermo Scientific Chemicals

CAS: 78-70-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00008906 InChI-Schlüssel: 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-Name: 3,7-Dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

Sonderaktionen verfügbar
InChI-Schlüssel CDOSHBSSFJOMGT-UHFFFAOYSA-N
IUPAC-Name 3,7-Dimethylocta-1,6-dien-3-ol
PubChem CID 6549
CAS 78-70-6
ChEBI CHEBI:17580
MDL-Nummer MFCD00008906
Molekulargewicht (g/mol) 154.253
SMILES CC(=CCCC(C)(C=C)O)C
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
Summenformel C10H18O
7

Menthofuran, 95 %, Thermo Scientific Chemicals

CAS: 494-90-6 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00041851 InChI-Schlüssel: YGWKXXYGDYYFJU-UHFFFAOYSA-N Synonym: menthofuran,menthofurane,3,9-epoxy-p-mentha-3,8-diene,benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl,p-mentha-3,8-diene, 3,9-epoxy,4,5,6,7-tetrahydro-3,6-dimethylbenzofuran,fema no. 3235,4,5,6,7-tetrahydro-3,6-dimethylcoumarone,r-menthofuran,3,6-dimethyl-4,5,6,7-tetrahydrobenzo 2,1-b furan PubChem CID: 329983 ChEBI: CHEBI:50542 IUPAC-Name: 3,6-Dimethyl-4,5,6,7-Tetrahydro-1-Benzofuran SMILES: CC1CCC2=C(C1)OC=C2C

Sonderaktionen verfügbar
InChI-Schlüssel YGWKXXYGDYYFJU-UHFFFAOYSA-N
IUPAC-Name 3,6-Dimethyl-4,5,6,7-Tetrahydro-1-Benzofuran
PubChem CID 329983
CAS 494-90-6
ChEBI CHEBI:50542
MDL-Nummer MFCD00041851
Molekulargewicht (g/mol) 150.22
SMILES CC1CCC2=C(C1)OC=C2C
Synonym menthofuran,menthofurane,3,9-epoxy-p-mentha-3,8-diene,benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl,p-mentha-3,8-diene, 3,9-epoxy,4,5,6,7-tetrahydro-3,6-dimethylbenzofuran,fema no. 3235,4,5,6,7-tetrahydro-3,6-dimethylcoumarone,r-menthofuran,3,6-dimethyl-4,5,6,7-tetrahydrobenzo 2,1-b furan
Summenformel C10H14O
8

Dicyclopentanylmethylacrylat, Thermo Scientific Chemicals

CAS: 93962-84-6 Summenformel: C14H20O2 Molekulargewicht (g/mol): 220.312 MDL-Nummer: MFCD22380704 InChI-Schlüssel: PMPNHSZLJPXGCD-UHFFFAOYSA-N Synonym: octahydro-4,7-methano-1h-indenyl methyl acrylate,acmc-20mslm,tricyclo 5.2.1.0 2 ,? decan-3-ylmethyl prop-2-enoate PubChem CID: 22051805 SMILES: C=CC(=O)OCC1CCC2C1C3CCC2C3

InChI-Schlüssel PMPNHSZLJPXGCD-UHFFFAOYSA-N
PubChem CID 22051805
CAS 93962-84-6
MDL-Nummer MFCD22380704
Molekulargewicht (g/mol) 220.312
SMILES C=CC(=O)OCC1CCC2C1C3CCC2C3
Synonym octahydro-4,7-methano-1h-indenyl methyl acrylate,acmc-20mslm,tricyclo 5.2.1.0 2 ,? decan-3-ylmethyl prop-2-enoate
Summenformel C14H20O2
9

Oleanolsäure, 98 %, Thermo Scientific Chemicals

CAS: 508-02-1 Summenformel: C30H48O3 Molekulargewicht (g/mol): 456.7 InChI-Schlüssel: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC-Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

Sonderaktionen verfügbar
InChI-Schlüssel MIJYXULNPSFWEK-GTOFXWBISA-N
IUPAC-Name (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure
PubChem CID 10494
CAS 508-02-1
ChEBI CHEBI:37659
Molekulargewicht (g/mol) 456.7
SMILES CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
Synonym oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
Summenformel C30H48O3
10

DL-Campher, 96 %, Thermo Scientific Chemicals

CAS: 76-22-2 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00074738,MFCD00064149 InChI-Schlüssel: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 4,7,7-Trimethylbicyclo[2.2.1]heptan-3-on SMILES: CC1(C)C2CCC1(C)C(=O)C2

Sonderaktionen verfügbar
InChI-Schlüssel DSSYKIVIOFKYAU-UHFFFAOYNA-N
IUPAC-Name 4,7,7-Trimethylbicyclo[2.2.1]heptan-3-on
PubChem CID 2537
CAS 76-22-2
ChEBI CHEBI:36773
MDL-Nummer MFCD00074738,MFCD00064149
Molekulargewicht (g/mol) 152.24
SMILES CC1(C)C2CCC1(C)C(=O)C2
Synonym 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
Summenformel C10H16O
11

Vitamin E-Acetat, 97 %, Thermo Scientific Chemicals

CAS: 7695-91-2 Summenformel: C31H52O3 Molekulargewicht (g/mol): 472.754 MDL-Nummer: MFCD00072042 InChI-Schlüssel: 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-Name: [(2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]-acetat SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

InChI-Schlüssel ZAKOWWREFLAJOT-CEFNRUSXSA-N
IUPAC-Name [(2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]-acetat
PubChem CID 86472
CAS 7695-91-2
ChEBI CHEBI:32321
MDL-Nummer MFCD00072042
Molekulargewicht (g/mol) 472.754
SMILES CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
Summenformel C31H52O3
12

Squalan, 98 %, Thermo Scientific Chemicals

CAS: 111-01-3 Summenformel: C30H62 Molekulargewicht (g/mol): 422.826 MDL-Nummer: MFCD00008953 InChI-Schlüssel: 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-Name: 2,6,10,15,19,23-Hexamethyltetracosan SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

Sonderaktionen verfügbar
InChI-Schlüssel PRAKJMSDJKAYCZ-UHFFFAOYSA-N
IUPAC-Name 2,6,10,15,19,23-Hexamethyltetracosan
PubChem CID 8089
CAS 111-01-3
MDL-Nummer MFCD00008953
Molekulargewicht (g/mol) 422.826
SMILES 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
Summenformel C30H62
13

Linalylacetat, 95 %, synthetisch, Thermo Scientific Chemicals

CAS: 115-95-7 Summenformel: C12H20O2 Molekulargewicht (g/mol): 196.28 MDL-Nummer: MFCD00008907 InChI-Schlüssel: 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-Name: 3,7-Dimethylocta-1,6-dien-3-ylacetat SMILES: CC(=CCCC(C)(C=C)OC(=O)C)C

InChI-Schlüssel UWKAYLJWKGQEPM-UHFFFAOYSA-N
IUPAC-Name 3,7-Dimethylocta-1,6-dien-3-ylacetat
PubChem CID 8294
CAS 115-95-7
ChEBI CHEBI:78333
MDL-Nummer MFCD00008907
Molekulargewicht (g/mol) 196.28
SMILES CC(=CCCC(C)(C=C)OC(=O)C)C
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
Summenformel C12H20O2
14

Linalool, 97 %, Thermo Scientific Chemicals

CAS: 78-70-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00008906 InChI-Schlüssel: 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-Name: 3,7-Dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

Sonderaktionen verfügbar
InChI-Schlüssel CDOSHBSSFJOMGT-UHFFFAOYSA-N
IUPAC-Name 3,7-Dimethylocta-1,6-dien-3-ol
PubChem CID 6549
CAS 78-70-6
ChEBI CHEBI:17580
MDL-Nummer MFCD00008906
Molekulargewicht (g/mol) 154.25
SMILES CC(=CCCC(C)(C=C)O)C
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
Summenformel C10H18O
15

Citronellsäure, 94 %, Thermo Scientific Chemicals

CAS: 502-47-6 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD00002728 InChI-Schlüssel: GJWSUKYXUMVMGX-UHFFFAOYNA-N Synonym: citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr PubChem CID: 10402 ChEBI: CHEBI:80507 IUPAC-Name: 3,7-Dimethyloct-6-ensäure SMILES: CC(CCC=C(C)C)CC(O)=O

Sonderaktionen verfügbar
InChI-Schlüssel GJWSUKYXUMVMGX-UHFFFAOYNA-N
IUPAC-Name 3,7-Dimethyloct-6-ensäure
PubChem CID 10402
CAS 502-47-6
ChEBI CHEBI:80507
MDL-Nummer MFCD00002728
Molekulargewicht (g/mol) 170.25
SMILES CC(CCC=C(C)C)CC(O)=O
Synonym citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr
Summenformel C10H18O2