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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.
Monoterpenoids (550)
Triterpenoids (41)
Diterpenoids (31)
Quinone and hydroquinone lipids (21)
Sesquiterpenoids (12)
Terpene lactones (7)

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1 – 15 de 330 résultats
1

alpha-Terpineol, 96%

CAS: 98-55-5 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.253 Numéro MDL: MFCD00001557 Clé InChI: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 17100 ChEBI: CHEBI:22469 Nom IUPAC: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

Poids moléculaire (g/mol) 154.253
Synonyme 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
Numéro MDL MFCD00001557
CAS 98-55-5
CID PubChem 17100
ChEBI CHEBI:22469
Nom IUPAC 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
Clé InChI WUOACPNHFRMFPN-UHFFFAOYSA-N
SMILES CC1=CCC(CC1)C(C)(C)O
Formule moléculaire C10H18O
2

l-Menthone, 85%

CAS: 14073-97-3 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00001634,MFCD00136033 Clé InChI: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonyme: --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 CID PubChem: 26447 ChEBI: CHEBI:15410 Nom IUPAC: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O

Poids moléculaire (g/mol) 154.25
Synonyme --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
Numéro MDL MFCD00001634,MFCD00136033
CAS 14073-97-3
CID PubChem 26447
ChEBI CHEBI:15410
Nom IUPAC (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one
Clé InChI NFLGAXVYCFJBMK-BDAKNGLRSA-N
SMILES CC(C)[C@@H]1CC[C@@H](C)CC1=O
Formule moléculaire C10H18O
3

alpha-Terpineol, 95%, mixture of alpha- and gamma-terpineol

CAS: 98-55-5 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00001557 Clé InChI: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 17100 ChEBI: CHEBI:22469 Nom IUPAC: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

Poids moléculaire (g/mol) 154.25
Synonyme 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
Numéro MDL MFCD00001557
CAS 98-55-5
CID PubChem 17100
ChEBI CHEBI:22469
Nom IUPAC 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
Clé InChI WUOACPNHFRMFPN-UHFFFAOYSA-N
SMILES CC1=CCC(CC1)C(C)(C)O
Formule moléculaire C10H18O
4

L(-)-Perillaldehyde, 90%

CAS: 18031-40-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00001543 Clé InChI: RUMOYJJNUMEFDD-SNVBAGLBSA-N Synonyme: --perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s CID PubChem: 2724159 ChEBI: CHEBI:86938 Nom IUPAC: (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde SMILES: CC(=C)C1CCC(=CC1)C=O

Poids moléculaire (g/mol) 150.22
Synonyme --perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s
Numéro MDL MFCD00001543
CAS 18031-40-8
CID PubChem 2724159
ChEBI CHEBI:86938
Nom IUPAC (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde
Clé InChI RUMOYJJNUMEFDD-SNVBAGLBSA-N
SMILES CC(=C)C1CCC(=CC1)C=O
Formule moléculaire C10H14O
5

(-)-Limonene, 96%

CAS: 5989-54-8 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00001558 Clé InChI: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonyme: --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s-- CID PubChem: 439250 ChEBI: CHEBI:15383 Nom IUPAC: (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C

Poids moléculaire (g/mol) 136.24
Synonyme --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s--
Numéro MDL MFCD00001558
CAS 5989-54-8
CID PubChem 439250
ChEBI CHEBI:15383
Nom IUPAC (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene
Clé InChI XMGQYMWWDOXHJM-SNVBAGLBSA-N
SMILES CC1=CCC(CC1)C(=C)C
Formule moléculaire C10H16
6

alpha-Terpinene, 90%, tech.

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 CID PubChem: 7462 ChEBI: CHEBI:10334 Nom IUPAC: 1-methyl-4-propan-2-ylcyclohexa-1,3-diene SMILES: CC(C)C1=CC=C(C)CC1

Poids moléculaire (g/mol) 136.24
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
CAS 99-86-5
CID PubChem 7462
ChEBI CHEBI:10334
Nom IUPAC 1-methyl-4-propan-2-ylcyclohexa-1,3-diene
Clé InChI YHQGMYUVUMAZJR-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C(C)CC1
Formule moléculaire C10H16
7

(-)-alpha-Pinene, 98%, cont. variable amounts of enantiomer

CAS: 7785-26-4 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.238 Numéro MDL: MFCD00064145 Clé InChI: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonyme: --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s CID PubChem: 440968 ChEBI: CHEBI:28660 Nom IUPAC: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

Poids moléculaire (g/mol) 136.238
Synonyme --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s
Numéro MDL MFCD00064145
CAS 7785-26-4
CID PubChem 440968
ChEBI CHEBI:28660
Nom IUPAC (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
Clé InChI GRWFGVWFFZKLTI-IUCAKERBSA-N
SMILES CC1=CCC2CC1C2(C)C
Formule moléculaire C10H16
8

(R)-(+)-Limonene, 96%

CAS: 5989-27-5 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00062991 Clé InChI: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonyme: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene CID PubChem: 440917 ChEBI: CHEBI:15382 Nom IUPAC: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC(=C)[C@@H]1CCC(C)=CC1

Poids moléculaire (g/mol) 136.24
Synonyme d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene
Numéro MDL MFCD00062991
CAS 5989-27-5
CID PubChem 440917
ChEBI CHEBI:15382
Nom IUPAC (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene
Clé InChI XMGQYMWWDOXHJM-JTQLQIEISA-N
SMILES CC(=C)[C@@H]1CCC(C)=CC1
Formule moléculaire C10H16
9

(+)-alpha-Pinene, 98%

CAS: 7785-70-8 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00001346 Clé InChI: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonyme: +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene CID PubChem: 82227 ChEBI: CHEBI:28261 Nom IUPAC: (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C

Poids moléculaire (g/mol) 136.24
Synonyme +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene
Numéro MDL MFCD00001346
CAS 7785-70-8
CID PubChem 82227
ChEBI CHEBI:28261
Nom IUPAC (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
Clé InChI GRWFGVWFFZKLTI-RKDXNWHRSA-N
SMILES CC1=CC[C@@H]2C[C@H]1C2(C)C
Formule moléculaire C10H16
10

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 CID PubChem: 78230 Nom IUPAC: 2-(4-propan-2-ylphenyl)acetic acid SMILES: CC(C)C1=CC=C(C=C1)CC(=O)O

Poids moléculaire (g/mol) 178.231
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
CAS 4476-28-2
CID PubChem 78230
Nom IUPAC 2-(4-propan-2-ylphenyl)acetic acid
Clé InChI RERBQXVRXYCGLT-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C(C=C1)CC(=O)O
Formule moléculaire C11H14O2
11

(S)-(+)-Carvone, 96%

CAS: 2244-16-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00062997 Clé InChI: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonyme: 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 CID PubChem: 16724 ChEBI: CHEBI:15399 Nom IUPAC: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C

Poids moléculaire (g/mol) 150.221
Synonyme 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
Numéro MDL MFCD00062997
CAS 2244-16-8
CID PubChem 16724
ChEBI CHEBI:15399
Nom IUPAC (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
Clé InChI ULDHMXUKGWMISQ-VIFPVBQESA-N
SMILES CC1=CCC(CC1=O)C(=C)C
Formule moléculaire C10H14O
12

(+)-Limonene, 96%, unstabilized

CAS: 5989-27-5 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00062991 Clé InChI: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonyme: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene CID PubChem: 440917 ChEBI: CHEBI:15382 SMILES: CC(=C)[C@@H]1CCC(C)=CC1

Poids moléculaire (g/mol) 136.24
Synonyme d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene
Numéro MDL MFCD00062991
CAS 5989-27-5
CID PubChem 440917
ChEBI CHEBI:15382
Clé InChI XMGQYMWWDOXHJM-JTQLQIEISA-N
SMILES CC(=C)[C@@H]1CCC(C)=CC1
Formule moléculaire C10H16
13

4-Isopropylbenzyl alcohol, 97%

CAS: 536-60-7 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00004663 Clé InChI: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonyme: 4-isopropylbenzyl alcohol,cuminol,cumic alcohol,cuminyl alcohol,cuminic alcohol,4-isopropylphenyl methanol,cumyl alcohol,p-cymen-7-ol,cumin alcohol,p-isopropylbenzyl alcohol CID PubChem: 325 ChEBI: CHEBI:27628 Nom IUPAC: (4-propan-2-ylphenyl)methanol SMILES: CC(C)C1=CC=C(C=C1)CO

Poids moléculaire (g/mol) 150.22
Synonyme 4-isopropylbenzyl alcohol,cuminol,cumic alcohol,cuminyl alcohol,cuminic alcohol,4-isopropylphenyl methanol,cumyl alcohol,p-cymen-7-ol,cumin alcohol,p-isopropylbenzyl alcohol
Numéro MDL MFCD00004663
CAS 536-60-7
CID PubChem 325
ChEBI CHEBI:27628
Nom IUPAC (4-propan-2-ylphenyl)methanol
Clé InChI OIGWAXDAPKFNCQ-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C(C=C1)CO
Formule moléculaire C10H14O
14

DL-10-Camphorsulfonic acid, sodium salt, 98%

CAS: 34850-66-3 Formule moléculaire: C10H15NaO4S Poids moléculaire (g/mol): 254.28 Numéro MDL: MFCD00135623 Clé InChI: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonyme: sodium camphorsulfonate,sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate,sodium +/--10-camphorsulfonate,d-camphor-10-sulfonic acid sodium salt,sodium camphorsulfonate anion,bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt,+--sodium camphorsulfonate,sodium 2-oxobornane-10-sulphonate,sodium di-10-camphorsulfonate CID PubChem: 23686666 Nom IUPAC: sodium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]

Poids moléculaire (g/mol) 254.28
Synonyme sodium camphorsulfonate,sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate,sodium +/--10-camphorsulfonate,d-camphor-10-sulfonic acid sodium salt,sodium camphorsulfonate anion,bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt,+--sodium camphorsulfonate,sodium 2-oxobornane-10-sulphonate,sodium di-10-camphorsulfonate
Numéro MDL MFCD00135623
CAS 34850-66-3
CID PubChem 23686666
Nom IUPAC sodium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate
Clé InChI AWMAOFAHBPCBHJ-UHFFFAOYSA-M
SMILES CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]
Formule moléculaire C10H15NaO4S
15

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 CID PubChem: 3034206 Nom IUPAC: (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC(C2)(C1=O)C)C

Poids moléculaire (g/mol) 152.24
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
CAS 7787-20-4
CID PubChem 3034206
Nom IUPAC (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one
Clé InChI LHXDLQBQYFFVNW-GMSGAONNSA-N
SMILES CC1(C2CCC(C2)(C1=O)C)C
Formule moléculaire C10H16O