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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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346 – 360 of 2,056 results
346

Geranyl-linalool (mixture of isomers) 90.0+%, TCI America™

CAS: 68931-30-6 Molecular Formula: C20H34O Molecular Weight (g/mol): 290.491 MDL Number: MFCD00059363 InChI Key: IQDXAJNQKSIPGB-HQSZAHFGSA-N Synonym: 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol SMILES: CC(=CCCC(=CCCC(=CCCC(C)(C=C)O)C)C)C

PubChem CID 5365872
CAS 68931-30-6
Molecular Weight (g/mol) 290.491
ChEBI CHEBI:74299
MDL Number MFCD00059363
SMILES CC(=CCCC(=CCCC(=CCCC(C)(C=C)O)C)C)C
Synonym 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol
IUPAC Name (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
InChI Key IQDXAJNQKSIPGB-HQSZAHFGSA-N
Molecular Formula C20H34O
347

Geranyl Nitrile 95.0+%, TCI America™

CAS: 5146-66-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00001926 InChI Key: HLCSDJLATUNSSI-JXMROGBWSA-N Synonym: geranyl nitrile,citralva,3,7-dimethylocta-2,6-dienenitrile,geranonitrile,3,7-dimethyl-2,6-octadienenitrile,e-3,7-dimethyl-2,6-octadienenitrile,unii-w889cv0e9f,2e-3,7-dimethylocta-2,6-dienenitrile,2,6-octadienenitrile, 3,7-dimethyl-, e,2-geranonitrile PubChem CID: 1551246 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienenitrile SMILES: CC(=CCCC(=CC#N)C)C

PubChem CID 1551246
CAS 5146-66-7
Molecular Weight (g/mol) 149.237
MDL Number MFCD00001926
SMILES CC(=CCCC(=CC#N)C)C
Synonym geranyl nitrile,citralva,3,7-dimethylocta-2,6-dienenitrile,geranonitrile,3,7-dimethyl-2,6-octadienenitrile,e-3,7-dimethyl-2,6-octadienenitrile,unii-w889cv0e9f,2e-3,7-dimethylocta-2,6-dienenitrile,2,6-octadienenitrile, 3,7-dimethyl-, e,2-geranonitrile
IUPAC Name (2E)-3,7-dimethylocta-2,6-dienenitrile
InChI Key HLCSDJLATUNSSI-JXMROGBWSA-N
Molecular Formula C10H15N
348

D-alpha-Tocopherol Acetate 96.0+%, TCI America™

CAS: 58-95-7 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 MDL Number: MFCD00072042,MFCD00072052 InChI Key: ZAKOWWREFLAJOT-UHFFFAOYNA-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: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate SMILES: CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1

PubChem CID 86472
CAS 58-95-7
Molecular Weight (g/mol) 472.75
ChEBI CHEBI:32321
MDL Number MFCD00072042,MFCD00072052
SMILES CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1
Synonym vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
IUPAC Name 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate
InChI Key ZAKOWWREFLAJOT-UHFFFAOYNA-N
Molecular Formula C31H52O3
349

(1R)-(-)-Camphorquinone 98.0+%, TCI America™

CAS: 10334-26-6 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00064160,MFCD00082863,MFCD00064160,MFCD00082863 InChI Key: VNQXSTWCDUXYEZ-LDWIPMOCSA-N Synonym: 1r,4s-1,7,7-trimethylnorbornane-2,3-dione,1r,4r-4,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,1s,4r-4,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione PubChem CID: 16211789 IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2=O

PubChem CID 16211789
CAS 10334-26-6
Molecular Weight (g/mol) 166.22
MDL Number MFCD00064160,MFCD00082863,MFCD00064160,MFCD00082863
SMILES CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2=O
Synonym 1r,4s-1,7,7-trimethylnorbornane-2,3-dione,1r,4r-4,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,1s,4r-4,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione
IUPAC Name (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
InChI Key VNQXSTWCDUXYEZ-LDWIPMOCSA-N
Molecular Formula C10H14O2
350

(+)-3-Carene 90.0+%, TCI America™

CAS: 498-15-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00066417 InChI Key: BQOFWKZOCNGFEC-BDAKNGLRSA-N PubChem CID: 443156 ChEBI: CHEBI:7 IUPAC Name: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene SMILES: CC1=CC[C@@H]2[C@H](C1)C2(C)C

PubChem CID 443156
CAS 498-15-7
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:7
MDL Number MFCD00066417
SMILES CC1=CC[C@@H]2[C@H](C1)C2(C)C
IUPAC Name (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene
InChI Key BQOFWKZOCNGFEC-BDAKNGLRSA-N
Molecular Formula C10H16
351

beta-Sitosterol Acetate (contains Campesterol Acetate) 40.0+%, TCI America™

CAS: 915-05-9 Molecular Formula: C31H52O2 Molecular Weight (g/mol): 456.755 MDL Number: MFCD00083497 InChI Key: PBWOIPCULUXTNY-LBKBYZTLSA-N PubChem CID: 5354503 ChEBI: CHEBI:69433 IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C)C(C)C

PubChem CID 5354503
CAS 915-05-9
Molecular Weight (g/mol) 456.755
ChEBI CHEBI:69433
MDL Number MFCD00083497
SMILES CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C)C(C)C
IUPAC Name [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
InChI Key PBWOIPCULUXTNY-LBKBYZTLSA-N
Molecular Formula C31H52O2
352

(+)-10-Camphorsulfonyl Chloride 97.0+%, TCI America™

CAS: 21286-54-4 Molecular Formula: C10H15ClO3S Molecular Weight (g/mol): 250.737 MDL Number: MFCD00064156 InChI Key: BGABKEVTHIJBIW-GMSGAONNSA-N Synonym: d +-10-camphorsulfonyl chloride,1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,1s-+-camphor-10-sulfonyl chloride,d-2-oxobornane-10-sulphonyl chloride,1s-+-10-camphorsulfonyl chloride,d-+-10-camphorsulfonyl chloride,camphor-10-sulfonyl chloride,+-camphor-10-sulfonyl chloride,+-camphor-10-sulfonic acid chloride PubChem CID: 88856 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C

PubChem CID 88856
CAS 21286-54-4
Molecular Weight (g/mol) 250.737
MDL Number MFCD00064156
SMILES CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C
Synonym d +-10-camphorsulfonyl chloride,1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,1s-+-camphor-10-sulfonyl chloride,d-2-oxobornane-10-sulphonyl chloride,1s-+-10-camphorsulfonyl chloride,d-+-10-camphorsulfonyl chloride,camphor-10-sulfonyl chloride,+-camphor-10-sulfonyl chloride,+-camphor-10-sulfonic acid chloride
IUPAC Name [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride
InChI Key BGABKEVTHIJBIW-GMSGAONNSA-N
Molecular Formula C10H15ClO3S
353

1,3-Bis(dicyanomethylidene)indan 98.0+%, TCI America™

CAS: 38172-19-9 Molecular Formula: C15H6N4 Molecular Weight (g/mol): 242.241 MDL Number: MFCD00142514 InChI Key: HBZYYOYCJQHAEL-UHFFFAOYSA-N Synonym: 1,3-Bis(dicyanomethylene)indan PubChem CID: 3360610 IUPAC Name: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile SMILES: C1C(=C(C#N)C#N)C2=CC=CC=C2C1=C(C#N)C#N

PubChem CID 3360610
CAS 38172-19-9
Molecular Weight (g/mol) 242.241
MDL Number MFCD00142514
SMILES C1C(=C(C#N)C#N)C2=CC=CC=C2C1=C(C#N)C#N
Synonym 1,3-Bis(dicyanomethylene)indan
IUPAC Name 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile
InChI Key HBZYYOYCJQHAEL-UHFFFAOYSA-N
Molecular Formula C15H6N4
354

3-Methylene-2-norbornanone 97.0+%, TCI America™

CAS: 5597-27-3 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 InChI Key: FNOOZJAPZFHNCW-UHFFFAOYSA-N Synonym: 3-Methylenebicyclo[2.2.1]heptan-2-one PubChem CID: 96875 IUPAC Name: 2-methylidenebicyclo[2.2.1]heptan-3-one SMILES: C=C1C2CCC(C2)C1=O

PubChem CID 96875
CAS 5597-27-3
Molecular Weight (g/mol) 122.167
SMILES C=C1C2CCC(C2)C1=O
Synonym 3-Methylenebicyclo[2.2.1]heptan-2-one
IUPAC Name 2-methylidenebicyclo[2.2.1]heptan-3-one
InChI Key FNOOZJAPZFHNCW-UHFFFAOYSA-N
Molecular Formula C8H10O
355

(+)-Terpinen-4-ol 93.0+%, TCI America™

CAS: 2438-10-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00077431 InChI Key: WRYLYDPHFGVWKC-SNVBAGLBSA-N Synonym: +-terpinen-4-ol,unii-hzk34ln80n,s-p-menth-1-en-4-ol,hzk34ln80n,s-1-isopropyl-4-methyl-3-cyclohexen-1-ol,4-terpinenol, d,+-4-terpineol,4-terpineol, +,1s-1-isopropyl-4-methylcyclohex-3-en-1-ol,4-carvomenthenol, + PubChem CID: 2724161 IUPAC Name: (1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

PubChem CID 2724161
CAS 2438-10-0
Molecular Weight (g/mol) 154.253
MDL Number MFCD00077431
SMILES CC1=CCC(CC1)(C(C)C)O
Synonym +-terpinen-4-ol,unii-hzk34ln80n,s-p-menth-1-en-4-ol,hzk34ln80n,s-1-isopropyl-4-methyl-3-cyclohexen-1-ol,4-terpinenol, d,+-4-terpineol,4-terpineol, +,1s-1-isopropyl-4-methylcyclohex-3-en-1-ol,4-carvomenthenol, +
IUPAC Name (1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
InChI Key WRYLYDPHFGVWKC-SNVBAGLBSA-N
Molecular Formula C10H18O
356

(+)-B-Chlorodiisopinocampheylborane (58% in Hexane, ca. 1.6mol/L), TCI America™

CAS: 112246-73-8 Molecular Formula: C20H34BCl Molecular Weight (g/mol): 320.75 MDL Number: MFCD00074808 InChI Key: PSEHHVRCDVOTID-NAVXHOJHSA-N Synonym: +-b-chlorodiisopinocamphenylborane PubChem CID: 133124869 IUPAC Name: chlorobis[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl]borane SMILES: C[C@H]1[C@@H]2C[C@H](C[C@@H]1B(Cl)[C@H]1C[C@H]3C[C@@H]([C@@H]1C)C3(C)C)C2(C)C

PubChem CID 133124869
CAS 112246-73-8
Molecular Weight (g/mol) 320.75
MDL Number MFCD00074808
SMILES C[C@H]1[C@@H]2C[C@H](C[C@@H]1B(Cl)[C@H]1C[C@H]3C[C@@H]([C@@H]1C)C3(C)C)C2(C)C
Synonym +-b-chlorodiisopinocamphenylborane
IUPAC Name chlorobis[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl]borane
InChI Key PSEHHVRCDVOTID-NAVXHOJHSA-N
Molecular Formula C20H34BCl
357

alpha-Terpineol 80.0+%, TCI America™

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001557 InChI Key: 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 Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

PubChem CID 17100
CAS 98-55-5
Molecular Weight (g/mol) 154.253
ChEBI CHEBI:22469
MDL Number MFCD00001557
SMILES CC1=CCC(CC1)C(C)(C)O
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
IUPAC Name 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
InChI Key WUOACPNHFRMFPN-UHFFFAOYSA-N
Molecular Formula C10H18O
358

4-Isopropylbenzyl Alcohol 98.0+%, TCI America™

CAS: 536-60-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00004663 InChI Key: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonym: 4-isopropylbenzyl alcohol,cuminol,cumic alcohol,cuminyl alcohol,cuminic alcohol,4-isopropylphenyl methanol,cumyl alcohol,p-cymen-7-ol,cumin alcohol,p-isopropylbenzyl alcohol PubChem CID: 325 ChEBI: CHEBI:27628 IUPAC Name: (4-propan-2-ylphenyl)methanol SMILES: CC(C)C1=CC=C(C=C1)CO

PubChem CID 325
CAS 536-60-7
Molecular Weight (g/mol) 150.221
ChEBI CHEBI:27628
MDL Number MFCD00004663
SMILES CC(C)C1=CC=C(C=C1)CO
Synonym 4-isopropylbenzyl alcohol,cuminol,cumic alcohol,cuminyl alcohol,cuminic alcohol,4-isopropylphenyl methanol,cumyl alcohol,p-cymen-7-ol,cumin alcohol,p-isopropylbenzyl alcohol
IUPAC Name (4-propan-2-ylphenyl)methanol
InChI Key OIGWAXDAPKFNCQ-UHFFFAOYSA-N
Molecular Formula C10H14O
359

Teprenone 95.0+%, TCI America™

CAS: 6809-52-5 Molecular Formula: C23H38O Molecular Weight (g/mol): 330.556 MDL Number: MFCD00869547 InChI Key: HUCXKZBETONXFO-AJDZVAQLSA-N Synonym: Geranylgeranylacetone, 6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one PubChem CID: 53384398 ChEBI: CHEBI:31649 IUPAC Name: (9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)C

PubChem CID 53384398
CAS 6809-52-5
Molecular Weight (g/mol) 330.556
ChEBI CHEBI:31649
MDL Number MFCD00869547
SMILES CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)C
Synonym Geranylgeranylacetone, 6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one
IUPAC Name (9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one
InChI Key HUCXKZBETONXFO-AJDZVAQLSA-N
Molecular Formula C23H38O
360

(+/-)-10-Camphorsulfonic Acid 98.0+%, TCI America™

CAS: 8-2-5872 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00074827 InChI Key: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: 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 IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

PubChem CID 18462
CAS 8-2-5872
Molecular Weight (g/mol) 232.29
ChEBI CHEBI:55379
MDL Number MFCD00074827
SMILES CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
Synonym 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
IUPAC Name (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid
InChI Key MIOPJNTWMNEORI-UHFFFAOYNA-N
Molecular Formula C10H16O4S