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Prenol lipids

Synthesized from the 5-carbon precursors isopentenyl diphosphate and dimethylallyl diphosphate; includes the carotenoids, which are precursors of vitamin A and also possess antioxidant effects.
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Diterpénoïdes (33)
Lipides de quinone et d’hydroquinone (22)
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1 – 15 de 351 résultats
1

L(-)-Fenchone, 98+%

CAS: 7787-20-4 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00151104 Clé InChI: LHXDLQBQYFFVNW-GMSGAONNSA-N Synonyme: l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one PubChem CID: 3034206 Nom de l’IUPAC: (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SOURIRES: CC1(C2CCC(C2)(C1=O)C)C

Poids moléculaire (g/mol) 152.24
PubChem CID 3034206
Synonyme l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one
Numéro MDL MFCD00151104
Nom de l’IUPAC (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one
CAS 7787-20-4
Clé InChI LHXDLQBQYFFVNW-GMSGAONNSA-N
SOURIRES CC1(C2CCC(C2)(C1=O)C)C
Formule moléculaire C10H16O
2

Menthofuran, 95%

CAS: 494-90-6 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00041851 Clé InChI: YGWKXXYGDYYFJU-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran SOURIRES: CC1CCC2=C(C1)OC=C2C

Poids moléculaire (g/mol) 150.221
PubChem CID 329983
Synonyme 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
Numéro MDL MFCD00041851
Nom de l’IUPAC 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran
CAS 494-90-6
ChEBI CHEBI:50542
Clé InChI YGWKXXYGDYYFJU-UHFFFAOYSA-N
SOURIRES CC1CCC2=C(C1)OC=C2C
Formule moléculaire C10H14O
3

DL-Menthol, 98+%

CAS: 89-78-1 Formule moléculaire: C10H20O Poids moléculaire (g/mol): 156.269 Numéro MDL: MFCD00001484 Clé InChI: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonyme: 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 Nom de l’IUPAC: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SOURIRES: CC1CCC(C(C1)O)C(C)C

Poids moléculaire (g/mol) 156.269
PubChem CID 6566020
Synonyme 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
Numéro MDL MFCD00001484
Nom de l’IUPAC (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol
CAS 89-78-1
Clé InChI NOOLISFMXDJSKH-IVZWLZJFSA-N
SOURIRES CC1CCC(C(C1)O)C(C)C
Formule moléculaire C10H20O
4

Citronellol, 95%

CAS: 106-22-9 Formule moléculaire: C10H20O Poids moléculaire (g/mol): 156.269 Numéro MDL: MFCD00002935 Clé InChI: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3,7-dimethyloct-6-en-1-ol SOURIRES: CC(CCC=C(C)C)CCO

Poids moléculaire (g/mol) 156.269
PubChem CID 8842
Synonyme 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
Numéro MDL MFCD00002935
Nom de l’IUPAC 3,7-dimethyloct-6-en-1-ol
CAS 106-22-9
ChEBI CHEBI:50462
Clé InChI QMVPMAAFGQKVCJ-UHFFFAOYSA-N
SOURIRES CC(CCC=C(C)C)CCO
Formule moléculaire C10H20O
5

L(-)-Borneol, 97%

CAS: 464-45-9 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00003759,MFCD00066426,MFCD00066427 Clé InChI: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonyme: --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 Nom de l’IUPAC: (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SOURIRES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

Poids moléculaire (g/mol) 154.25
PubChem CID 1201518
Synonyme --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
Numéro MDL MFCD00003759,MFCD00066426,MFCD00066427
Nom de l’IUPAC (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
CAS 464-45-9
ChEBI CHEBI:15394
Clé InChI DTGKSKDOIYIVQL-NQMVMOMDSA-N
SOURIRES CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2
Formule moléculaire C10H18O
6

alpha-Pinene, 97%, stabilized with alpha-Tocopherol

CAS: 80-56-8 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00001339 Clé InChI: GRWFGVWFFZKLTI-UHFFFAOYSA-N Synonyme: alpha-pinene,2-pinene,.alpha.-pinene,acintene a,pinene isomer,2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,pinene, alpha,pin-2 3-ene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl,+-a-pinene PubChem CID: 6654 ChEBI: CHEBI:36740 Nom de l’IUPAC: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SOURIRES: CC1=CCC2CC1C2(C)C

Poids moléculaire (g/mol) 136.24
PubChem CID 6654
Synonyme alpha-pinene,2-pinene,.alpha.-pinene,acintene a,pinene isomer,2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,pinene, alpha,pin-2 3-ene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl,+-a-pinene
Numéro MDL MFCD00001339
Nom de l’IUPAC 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
CAS 80-56-8
ChEBI CHEBI:36740
Clé InChI GRWFGVWFFZKLTI-UHFFFAOYSA-N
SOURIRES CC1=CCC2CC1C2(C)C
Formule moléculaire C10H16
7

(1R,2S,5R)-(-)-Menthyl (S)-p-toluenesulfinate, 98%

CAS: 1517-82-4 Formule moléculaire: C17H26O2S Poids moléculaire (g/mol): 294.46 Clé InChI: NQICGNSARVCSGJ-DSRNLFJRSA-N Synonyme: 1r,2s,5r---menthyl s-p-toluenesulfinate,4-methylbenzenesulfinic acid 1r,5r-2-isopropyl-5-methylcyclohexyl ester PubChem CID: 101348873 Nom de l’IUPAC: [(1R,5R)-5-methyl-2-propan-2-ylcyclohexyl] 4-methylbenzenesulfinate SOURIRES: CC1CCC(C(C1)OS(=O)C2=CC=C(C=C2)C)C(C)C

Poids moléculaire (g/mol) 294.46
PubChem CID 101348873
Synonyme 1r,2s,5r---menthyl s-p-toluenesulfinate,4-methylbenzenesulfinic acid 1r,5r-2-isopropyl-5-methylcyclohexyl ester
Nom de l’IUPAC [(1R,5R)-5-methyl-2-propan-2-ylcyclohexyl] 4-methylbenzenesulfinate
CAS 1517-82-4
Clé InChI NQICGNSARVCSGJ-DSRNLFJRSA-N
SOURIRES CC1CCC(C(C1)OS(=O)C2=CC=C(C=C2)C)C(C)C
Formule moléculaire C17H26O2S
8

Isobornyl methacrylate, 85-90%, stabilized

CAS: 7534-94-3 Formule moléculaire: C14H22O2 Poids moléculaire (g/mol): 222.33 Numéro MDL: MFCD00081070 Clé InChI: IAXXETNIOYFMLW-UHFFFAOYNA-N Synonyme: 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 Nom de l’IUPAC: [(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate SOURIRES: CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C

Poids moléculaire (g/mol) 222.33
PubChem CID 71311141
Synonyme 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
Numéro MDL MFCD00081070
Nom de l’IUPAC [(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate
CAS 7534-94-3
Clé InChI IAXXETNIOYFMLW-UHFFFAOYNA-N
SOURIRES CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C
Formule moléculaire C14H22O2
9

D(+)-Fenchone, 97%

CAS: 4695-62-9 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00070689 Clé InChI: LHXDLQBQYFFVNW-XCBNKYQSSA-N Synonyme: +-fenchone,1s-1,3,3-trimethylbicyclo 2.2.1 heptan-2-one,1s-1,3,3-trimethyl-norbornan-2-one PubChem CID: 1201521 ChEBI: CHEBI:165 Nom de l’IUPAC: (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SOURIRES: CC1(C2CCC(C2)(C1=O)C)C

Poids moléculaire (g/mol) 152.24
PubChem CID 1201521
Synonyme +-fenchone,1s-1,3,3-trimethylbicyclo 2.2.1 heptan-2-one,1s-1,3,3-trimethyl-norbornan-2-one
Numéro MDL MFCD00070689
Nom de l’IUPAC (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one
CAS 4695-62-9
ChEBI CHEBI:165
Clé InChI LHXDLQBQYFFVNW-XCBNKYQSSA-N
SOURIRES CC1(C2CCC(C2)(C1=O)C)C
Formule moléculaire C10H16O
10

alpha-Terpinene, 90+%

CAS: 99-86-5 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00001534 Clé InChI: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonyme: alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 Nom de l’IUPAC: 1-methyl-4-propan-2-ylcyclohexa-1,3-diene SOURIRES: CC(C)C1=CC=C(C)CC1

Poids moléculaire (g/mol) 136.24
PubChem CID 7462
Synonyme alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene
Numéro MDL MFCD00001534
Nom de l’IUPAC 1-methyl-4-propan-2-ylcyclohexa-1,3-diene
CAS 99-86-5
ChEBI CHEBI:10334
Clé InChI YHQGMYUVUMAZJR-UHFFFAOYSA-N
SOURIRES CC(C)C1=CC=C(C)CC1
Formule moléculaire C10H16
11

4-Isopropylphenylacetic acid, 98+%

CAS: 4476-28-2 Formule moléculaire: C11H14O2 Poids moléculaire (g/mol): 178.231 Numéro MDL: MFCD00041035 Clé InChI: RERBQXVRXYCGLT-UHFFFAOYSA-N Synonyme: 4-isopropylphenylacetic acid,2-4-isopropylphenyl acetic acid,4-isopropylphenyl acetic acid,benzeneacetic acid, 4-1-methylethyl,2-4-propan-2-yl phenyl acetic acid,p-isopropyl phenyl acetic acid,4-isopropyl-phenyl-acetic acid,4-propan-2-yl phenyl acetic acid,2-4-methylethyl phenyl acetic acid,4-isopropylphenylaceticacid PubChem CID: 78230 Nom de l’IUPAC: 2-(4-propan-2-ylphenyl)acetic acid SOURIRES: CC(C)C1=CC=C(C=C1)CC(=O)O

Poids moléculaire (g/mol) 178.231
PubChem CID 78230
Synonyme 4-isopropylphenylacetic acid,2-4-isopropylphenyl acetic acid,4-isopropylphenyl acetic acid,benzeneacetic acid, 4-1-methylethyl,2-4-propan-2-yl phenyl acetic acid,p-isopropyl phenyl acetic acid,4-isopropyl-phenyl-acetic acid,4-propan-2-yl phenyl acetic acid,2-4-methylethyl phenyl acetic acid,4-isopropylphenylaceticacid
Numéro MDL MFCD00041035
Nom de l’IUPAC 2-(4-propan-2-ylphenyl)acetic acid
CAS 4476-28-2
Clé InChI RERBQXVRXYCGLT-UHFFFAOYSA-N
SOURIRES CC(C)C1=CC=C(C=C1)CC(=O)O
Formule moléculaire C11H14O2
12

Ethyl chrysanthemate, 95%, mixture of cis and trans

CAS: 97-41-6 Formule moléculaire: C12H20O2 Poids moléculaire (g/mol): 196.29 Numéro MDL: MFCD00001304 Clé InChI: VIMXTGUGWLAOFZ-UHFFFAOYSA-N Synonyme: ethyl chrysanthemate,ethyl chrysanthemumate,chrysanthemic acid ethyl ester,cyclopropanecarboxylic acid, 2,2-dimethyl-3-2-methyl-1-propenyl-, ethyl ester,ethylchrysanthemate,ccris 2498,chrysanthemic acid, ethyl ester,ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropanecarboxylate,ethyl 2,2-dimethyl-3-2-methylprop-1-en-1-yl cyclopropanecarboxylate,ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropane-1-carboxylate PubChem CID: 7334 Nom de l’IUPAC: ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate SOURIRES: CCOC(=O)C1C(C1(C)C)C=C(C)C

Poids moléculaire (g/mol) 196.29
PubChem CID 7334
Synonyme ethyl chrysanthemate,ethyl chrysanthemumate,chrysanthemic acid ethyl ester,cyclopropanecarboxylic acid, 2,2-dimethyl-3-2-methyl-1-propenyl-, ethyl ester,ethylchrysanthemate,ccris 2498,chrysanthemic acid, ethyl ester,ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropanecarboxylate,ethyl 2,2-dimethyl-3-2-methylprop-1-en-1-yl cyclopropanecarboxylate,ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropane-1-carboxylate
Numéro MDL MFCD00001304
Nom de l’IUPAC ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
CAS 97-41-6
Clé InChI VIMXTGUGWLAOFZ-UHFFFAOYSA-N
SOURIRES CCOC(=O)C1C(C1(C)C)C=C(C)C
Formule moléculaire C12H20O2
13

4-Isopropylbenzoic acid, 98+%

CAS: 536-66-3 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.2 Numéro MDL: MFCD00002564 Clé InChI: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-propan-2-ylbenzoic acid SOURIRES: CC(C)C1=CC=C(C=C1)C(=O)O

Poids moléculaire (g/mol) 164.2
PubChem CID 10820
Synonyme 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
Numéro MDL MFCD00002564
Nom de l’IUPAC 4-propan-2-ylbenzoic acid
CAS 536-66-3
ChEBI CHEBI:28122
Clé InChI CKMXAIVXVKGGFM-UHFFFAOYSA-N
SOURIRES CC(C)C1=CC=C(C=C1)C(=O)O
Formule moléculaire C10H12O2
14

(+/-)-Camphor-10-sulfonic acid, 98%

CAS: 8-2-5872 Formule moléculaire: C10H16O4S Poids moléculaire (g/mol): 232.29 Numéro MDL: MFCD00074827 Clé InChI: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonyme: reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid PubChem CID: 18462 ChEBI: CHEBI:55379 Nom de l’IUPAC: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid SOURIRES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Poids moléculaire (g/mol) 232.29
PubChem CID 18462
Synonyme reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid
Numéro MDL MFCD00074827
Nom de l’IUPAC (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid
CAS 8-2-5872
ChEBI CHEBI:55379
Clé InChI MIOPJNTWMNEORI-UHFFFAOYNA-N
SOURIRES CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
Formule moléculaire C10H16O4S
15

(+/-)-Camphene, tech. (sum of camphene + fenchene)

CAS: 79-92-5 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00066603 Clé InChI: CRPUJAZIXJMDBK-UHFFFAOYNA-N

Poids moléculaire (g/mol) 136.24
Numéro MDL MFCD00066603
CAS 79-92-5
Clé InChI CRPUJAZIXJMDBK-UHFFFAOYNA-N
Formule moléculaire C10H16