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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 (1,170)
Quinone and hydroquinone lipids (725)
Diterpenoids (272)
Triterpenoids (230)
Sesquiterpenoids (86)
Terpene lactones (34)
Isoprenoid phosphates (2)

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256 – 270 of 2,056 results
256

(1S,2R,5S)-(+)-Menthyl (R)-p-Toluenesulfinate 97.0+%, TCI America™

CAS: 91796-57-5 Molecular Formula: C17H26O2S Molecular Weight (g/mol): 294.45 MDL Number: MFCD00064472,MFCD00010192 InChI Key: NQICGNSARVCSGJ-UHFFFAOYNA-N PubChem CID: 101598140 IUPAC Name: 5-methyl-2-(propan-2-yl)cyclohexyl 4-methylbenzene-1-sulfinate SMILES: CC(C)C1CCC(C)CC1OS(=O)C1=CC=C(C)C=C1

PubChem CID 101598140
CAS 91796-57-5
Molecular Weight (g/mol) 294.45
MDL Number MFCD00064472,MFCD00010192
SMILES CC(C)C1CCC(C)CC1OS(=O)C1=CC=C(C)C=C1
IUPAC Name 5-methyl-2-(propan-2-yl)cyclohexyl 4-methylbenzene-1-sulfinate
InChI Key NQICGNSARVCSGJ-UHFFFAOYNA-N
Molecular Formula C17H26O2S
257

(S)-(+)-Ketopinic Acid 98.0+%, TCI America™

CAS: 40724-67-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD08061242 InChI Key: WDODWBQJVMBHCO-UHFFFAOYNA-N PubChem CID: 739183 IUPAC Name: 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid SMILES: CC1(C)C2CCC1(C(O)=O)C(=O)C2

PubChem CID 739183
CAS 40724-67-2
Molecular Weight (g/mol) 182.22
MDL Number MFCD08061242
SMILES CC1(C)C2CCC1(C(O)=O)C(=O)C2
IUPAC Name 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid
InChI Key WDODWBQJVMBHCO-UHFFFAOYNA-N
Molecular Formula C10H14O3
258

Celastrol 98.0+%, TCI America™

CAS: 34157-83-0 Molecular Formula: C29H38O4 Molecular Weight (g/mol): 450.62 MDL Number: MFCD03424073 InChI Key: KQJSQWZMSAGSHN-JJWQIEBTSA-N Synonym: celastrol,tripterine,tripterin,2r,4as,6as,12br,14as,14br-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid,triterpene,celastrol, celastrus scandens,unii-l8gg98663l,3-hydroxy-24-nor-2-oxo-1 10 ,3,5,7-friedelatetraen-29-oic acid,2r,4as,6ar,6as,14as,14br-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid,d:a-friedo-24-noroleana-1 10 ,3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, 20alpha PubChem CID: 122724 ChEBI: CHEBI:63959 IUPAC Name: (2R,4aS,6aS,12bR,14aS,14bR)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid SMILES: CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@@](C)(CC[C@]3(C)CC[C@]12C)C(O)=O

PubChem CID 122724
CAS 34157-83-0
Molecular Weight (g/mol) 450.62
ChEBI CHEBI:63959
MDL Number MFCD03424073
SMILES CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@@](C)(CC[C@]3(C)CC[C@]12C)C(O)=O
Synonym celastrol,tripterine,tripterin,2r,4as,6as,12br,14as,14br-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid,triterpene,celastrol, celastrus scandens,unii-l8gg98663l,3-hydroxy-24-nor-2-oxo-1 10 ,3,5,7-friedelatetraen-29-oic acid,2r,4as,6ar,6as,14as,14br-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid,d:a-friedo-24-noroleana-1 10 ,3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, 20alpha
IUPAC Name (2R,4aS,6aS,12bR,14aS,14bR)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid
InChI Key KQJSQWZMSAGSHN-JJWQIEBTSA-N
Molecular Formula C29H38O4
259

(-)-Perillaldehyde 90.0+%, TCI America™

CAS: 18031-40-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00001543 InChI Key: RUMOYJJNUMEFDD-SNVBAGLBSA-N Synonym: --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 PubChem CID: 2724159 ChEBI: CHEBI:86938 IUPAC Name: (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde SMILES: CC(=C)C1CCC(=CC1)C=O

PubChem CID 2724159
CAS 18031-40-8
Molecular Weight (g/mol) 150.221
ChEBI CHEBI:86938
MDL Number MFCD00001543
SMILES CC(=C)C1CCC(=CC1)C=O
Synonym --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
IUPAC Name (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde
InChI Key RUMOYJJNUMEFDD-SNVBAGLBSA-N
Molecular Formula C10H14O
260

Cuminaldehyde 97.0+%, TCI America™

CAS: 122-03-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00006953 InChI Key: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl PubChem CID: 326 ChEBI: CHEBI:28671 IUPAC Name: 4-(propan-2-yl)benzaldehyde SMILES: CC(C)C1=CC=C(C=O)C=C1

PubChem CID 326
CAS 122-03-2
Molecular Weight (g/mol) 148.21
ChEBI CHEBI:28671
MDL Number MFCD00006953
SMILES CC(C)C1=CC=C(C=O)C=C1
Synonym 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl
IUPAC Name 4-(propan-2-yl)benzaldehyde
InChI Key WTWBUQJHJGUZCY-UHFFFAOYSA-N
Molecular Formula C10H12O
261

Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether 98.0+%, TCI America™

CAS: 108031-79-4 Molecular Formula: C24H38O3 Molecular Weight (g/mol): 374.565 MDL Number: MFCD00151131 InChI Key: VUDXCBLBKXFCNA-FEFNCVQLSA-N Synonym: (-)-MBF-OH Dimer, (-)-Noe′Cs Reagent PubChem CID: 20055568 SMILES: CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C

PubChem CID 20055568
CAS 108031-79-4
Molecular Weight (g/mol) 374.565
MDL Number MFCD00151131
SMILES CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C
Synonym (-)-MBF-OH Dimer, (-)-Noe′Cs Reagent
InChI Key VUDXCBLBKXFCNA-FEFNCVQLSA-N
Molecular Formula C24H38O3
262

(+/-)-Camphor 95.0+%, TCI America™

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: 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: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CCC1(C)C(=O)C2

PubChem CID 2537
CAS 76-22-2
Molecular Weight (g/mol) 152.24
ChEBI CHEBI:36773
MDL Number MFCD00074738,MFCD00064149
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
IUPAC Name 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
InChI Key DSSYKIVIOFKYAU-UHFFFAOYNA-N
Molecular Formula C10H16O
263

(-)-Camphor 98.0+%, TCI America™

CAS: 464-48-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-OMNKOJBGSA-N Synonym: --camphor,l-camphor,1s---camphor,1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,--bornan-2-one,s-camphor,l--camphor,1s,4s-camphor,camphor,-,--alcanfor PubChem CID: 444294 ChEBI: CHEBI:15397 IUPAC Name: (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CC[C@]1(C)C(=O)C2

PubChem CID 444294
CAS 464-48-2
Molecular Weight (g/mol) 152.24
ChEBI CHEBI:15397
MDL Number MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149
SMILES CC1(C)C2CC[C@]1(C)C(=O)C2
Synonym --camphor,l-camphor,1s---camphor,1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,--bornan-2-one,s-camphor,l--camphor,1s,4s-camphor,camphor,-,--alcanfor
IUPAC Name (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
InChI Key DSSYKIVIOFKYAU-OMNKOJBGSA-N
Molecular Formula C10H16O
264

(-)-Menthoxyacetic Acid 98.0+%, TCI America™

CAS: 40248-63-3 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00001483 InChI Key: CILPHQCEVYJUDN-MXWKQRLJSA-N PubChem CID: 25277152 IUPAC Name: 2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetic acid SMILES: CC1CCC(C(C1)OCC(=O)O)C(C)C

PubChem CID 25277152
CAS 40248-63-3
Molecular Weight (g/mol) 214.305
MDL Number MFCD00001483
SMILES CC1CCC(C(C1)OCC(=O)O)C(C)C
IUPAC Name 2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetic acid
InChI Key CILPHQCEVYJUDN-MXWKQRLJSA-N
Molecular Formula C12H22O3
265

(2R,8aS)-(+)-(Camphorylsulfonyl)oxaziridine 95.0+%, TCI America™

CAS: 104322-63-6 Molecular Formula: C10H15NO3S Molecular Weight (g/mol): 229.294 MDL Number: MFCD00075319 InChI Key: GBBJBUGPGFNISJ-SKVWKECBSA-N Synonym: 1r---10-camphorsulfonyl oxaziridine PubChem CID: 86278372 SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C

PubChem CID 86278372
CAS 104322-63-6
Molecular Weight (g/mol) 229.294
MDL Number MFCD00075319
SMILES CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
Synonym 1r---10-camphorsulfonyl oxaziridine
InChI Key GBBJBUGPGFNISJ-SKVWKECBSA-N
Molecular Formula C10H15NO3S
266

Chloronitrosyl[N,N'-bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediaminato]ruthenium(IV), TCI America™

CAS: 386761-71-3 Molecular Formula: C36H56ClN3O3Ru Molecular Weight (g/mol): 715.38 MDL Number: MFCD06797082 InChI Key: ZQSCHIZFMGABNG-UHFFFAOYSA-M PubChem CID: 121233811 IUPAC Name: 2,4-di-tert-butyl-6-{[(3-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}-2,3-dimethylbutan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one; chlororutheniumylium; oxoazanide SMILES: Cl[Ru+].[N-]=O.CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

PubChem CID 121233811
CAS 386761-71-3
Molecular Weight (g/mol) 715.38
MDL Number MFCD06797082
SMILES Cl[Ru+].[N-]=O.CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
IUPAC Name 2,4-di-tert-butyl-6-{[(3-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}-2,3-dimethylbutan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one; chlororutheniumylium; oxoazanide
InChI Key ZQSCHIZFMGABNG-UHFFFAOYSA-M
Molecular Formula C36H56ClN3O3Ru
267

7-Isopropyl-1,4-dimethylazulene-3-carboxaldehyde 97.0+%, TCI America™

CAS: 3331-47-3 Molecular Formula: C16H18O Molecular Weight (g/mol): 226.32 MDL Number: MFCD00275723 InChI Key: CDVRGGMPPUFSFH-UHFFFAOYSA-N Synonym: 5-Isopropyl-3,8-dimethylazulene-1-carboxaldehyde PubChem CID: 639851 IUPAC Name: 3,8-dimethyl-5-(propan-2-yl)azulene-1-carbaldehyde SMILES: CC(C)C1=CC=C(C)C2=C(C=O)C=C(C)C2=C1

PubChem CID 639851
CAS 3331-47-3
Molecular Weight (g/mol) 226.32
MDL Number MFCD00275723
SMILES CC(C)C1=CC=C(C)C2=C(C=O)C=C(C)C2=C1
Synonym 5-Isopropyl-3,8-dimethylazulene-1-carboxaldehyde
IUPAC Name 3,8-dimethyl-5-(propan-2-yl)azulene-1-carbaldehyde
InChI Key CDVRGGMPPUFSFH-UHFFFAOYSA-N
Molecular Formula C16H18O
268

(-)-Fenchone 98.0+%, TCI America™

CAS: 7787-20-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00151104 InChI Key: LHXDLQBQYFFVNW-GMSGAONNSA-N Synonym: 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 IUPAC Name: (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC(C2)(C1=O)C)C

PubChem CID 3034206
CAS 7787-20-4
Molecular Weight (g/mol) 152.237
MDL Number MFCD00151104
SMILES CC1(C2CCC(C2)(C1=O)C)C
Synonym 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
IUPAC Name (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one
InChI Key LHXDLQBQYFFVNW-GMSGAONNSA-N
Molecular Formula C10H16O
269

anti-(1R)-(+)-Camphorquinone 3-Oxime 95.0+%, TCI America™

CAS: 31571-14-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00074848 InChI Key: YRNPDSREMSMKIY-WKEGUHRASA-N Synonym: anti-1r-+-camphorquinone3-oxime,1s,4r-2-hydroxyimino-4,7,7-trimethylbicyclo 2.2.1 heptan-3-one PubChem CID: 23308125 IUPAC Name: (1R,4R)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2=NO)C)C

PubChem CID 23308125
CAS 31571-14-9
Molecular Weight (g/mol) 181.235
MDL Number MFCD00074848
SMILES CC1(C2CCC1(C(=O)C2=NO)C)C
Synonym anti-1r-+-camphorquinone3-oxime,1s,4r-2-hydroxyimino-4,7,7-trimethylbicyclo 2.2.1 heptan-3-one
IUPAC Name (1R,4R)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
InChI Key YRNPDSREMSMKIY-WKEGUHRASA-N
Molecular Formula C10H15NO2
270

Fenchyl Alcohol 96.0+%, TCI America™

CAS: 1632-73-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00066640,MFCD00003760 InChI Key: IAIHUHQCLTYTSF-MRTMQBJTSA-N Synonym: Fenchol, 1,3,3-Trimethyl-2-norborneol PubChem CID: 15406 IUPAC Name: (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1O

PubChem CID 15406
CAS 1632-73-1
Molecular Weight (g/mol) 154.25
MDL Number MFCD00066640,MFCD00003760
SMILES CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1O
Synonym Fenchol, 1,3,3-Trimethyl-2-norborneol
IUPAC Name (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
InChI Key IAIHUHQCLTYTSF-MRTMQBJTSA-N
Molecular Formula C10H18O