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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 (1,144)
Quinone and hydroquinone lipids (615)
Diterpenoids (258)
Triterpenoids (221)
Sesquiterpenoids (89)
Terpene lactones (28)
Isoprenoid phosphates (2)

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331 – 345 of 1,892 results
331

(2S,8aR)-(-)-(Camphorylsulfonyl)oxaziridine 95.0+%, TCI America™

CAS: 104372-31-8 Molecular Formula: C10H15NO3S Molecular Weight (g/mol): 229.294 MDL Number: MFCD00075428 InChI Key: GBBJBUGPGFNISJ-HPFPYREMSA-N Synonym: 1r---10-camphorsulfonyl oxaziridine,--2s,8ar-camphorylsulfonyl oxaziridine PubChem CID: 98044902 SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C

PubChem CID 98044902
CAS 104372-31-8
Molecular Weight (g/mol) 229.294
MDL Number MFCD00075428
SMILES CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
Synonym 1r---10-camphorsulfonyl oxaziridine,--2s,8ar-camphorylsulfonyl oxaziridine
InChI Key GBBJBUGPGFNISJ-HPFPYREMSA-N
Molecular Formula C10H15NO3S
332

(+)-Menthyl Acetate 98.0+%, TCI America™

CAS: 5157-89-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00062977 InChI Key: XHXUANMFYXWVNG-DLOVCJGASA-N Synonym: neoisomenthyl acetate,+-menthylacetate,1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate PubChem CID: 21630934 IUPAC Name: [(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

PubChem CID 21630934
CAS 5157-89-1
Molecular Weight (g/mol) 198.306
MDL Number MFCD00062977
SMILES CC1CCC(C(C1)OC(=O)C)C(C)C
Synonym neoisomenthyl acetate,+-menthylacetate,1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate
IUPAC Name [(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate
InChI Key XHXUANMFYXWVNG-DLOVCJGASA-N
Molecular Formula C12H22O2
333

Nerol 98.0+%, TCI America™

CAS: 106-25-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00063204 InChI Key: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(C)=CCC\C(C)=C/CO

PubChem CID 643820
CAS 106-25-2
Molecular Weight (g/mol) 154.25
ChEBI CHEBI:29452
MDL Number MFCD00063204
SMILES CC(C)=CCC\C(C)=C/CO
Synonym nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol
IUPAC Name (2Z)-3,7-dimethylocta-2,6-dien-1-ol
InChI Key GLZPCOQZEFWAFX-YFHOEESVSA-N
Molecular Formula C10H18O
334

(1R)-(+)-alpha-Pinene 97.0+%, TCI America™

CAS: 7785-70-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-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 PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC Name: (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C

PubChem CID 82227
CAS 7785-70-8
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:28261
MDL Number MFCD00001346
SMILES CC1=CC[C@@H]2C[C@H]1C2(C)C
Synonym +-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
IUPAC Name (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
InChI Key GRWFGVWFFZKLTI-RKDXNWHRSA-N
Molecular Formula C10H16
335

(-)-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
336

(1S)-(+)-Camphorquinone 97.0+%, TCI America™

CAS: 2767-84-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00064159 InChI Key: VNQXSTWCDUXYEZ-LHLIQPBNSA-N Synonym: (1S)-(+)-2,3-Bornanedione PubChem CID: 12222796 IUPAC Name: (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

PubChem CID 12222796
CAS 2767-84-2
Molecular Weight (g/mol) 166.22
MDL Number MFCD00064159
SMILES CC1(C2CCC1(C(=O)C2=O)C)C
Synonym (1S)-(+)-2,3-Bornanedione
IUPAC Name (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
InChI Key VNQXSTWCDUXYEZ-LHLIQPBNSA-N
Molecular Formula C10H14O2
337

3,5-Di-tert-butyl-1,2-benzoquinone 98.0+%, TCI America™

CAS: 3383-21-9 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00001647 InChI Key: NOUZOVBGCDDMSX-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-o-benzoquinone,3,5-di-tert-butyl-1,2-benzoquinone,3,5-di tert-butyl benzo-1,2-quinone,3,5-cyclohexadiene-1,2-dione, 3,5-bis 1,1-dimethylethyl,3,5-di-tert-butylcyclohexa-3,5-diene-1,2-dione,o-benzoquinone, 3,5-di-tert-butyl,3,5-di-tert-butylbenzo-1,2-quinone,3,5-di-t-butyl-1,2-benzoquinone,3,5-ditert-butylbenzo-1,2-quinone,3,5-bis tert-butyl cyclohexa-3,5-diene-1,2-dione PubChem CID: 76915 IUPAC Name: 3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione SMILES: CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C

PubChem CID 76915
CAS 3383-21-9
Molecular Weight (g/mol) 220.312
MDL Number MFCD00001647
SMILES CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C
Synonym 3,5-di-tert-butyl-o-benzoquinone,3,5-di-tert-butyl-1,2-benzoquinone,3,5-di tert-butyl benzo-1,2-quinone,3,5-cyclohexadiene-1,2-dione, 3,5-bis 1,1-dimethylethyl,3,5-di-tert-butylcyclohexa-3,5-diene-1,2-dione,o-benzoquinone, 3,5-di-tert-butyl,3,5-di-tert-butylbenzo-1,2-quinone,3,5-di-t-butyl-1,2-benzoquinone,3,5-ditert-butylbenzo-1,2-quinone,3,5-bis tert-butyl cyclohexa-3,5-diene-1,2-dione
IUPAC Name 3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione
InChI Key NOUZOVBGCDDMSX-UHFFFAOYSA-N
Molecular Formula C14H20O2
338

Thujone (alpha- and beta- mixture) 70.0+%, TCI America™

CAS: 1125-12-8 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00135597 InChI Key: USMNOWBWPHYOEA-UHFFFAOYSA-N Synonym: 1-Isopropyl-4-methylbicyclo[3.1.0]hexan-3-one PubChem CID: 11027 ChEBI: CHEBI:50040 IUPAC Name: 4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one SMILES: CC1C2CC2(CC1=O)C(C)C

PubChem CID 11027
CAS 1125-12-8
Molecular Weight (g/mol) 152.237
ChEBI CHEBI:50040
MDL Number MFCD00135597
SMILES CC1C2CC2(CC1=O)C(C)C
Synonym 1-Isopropyl-4-methylbicyclo[3.1.0]hexan-3-one
IUPAC Name 4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one
InChI Key USMNOWBWPHYOEA-UHFFFAOYSA-N
Molecular Formula C10H16O
339

(+)-Menthyl Chloroformate 97.0+%, TCI America™

CAS: 7635-54-3 Molecular Formula: C11H19ClO2 Molecular Weight (g/mol): 218.721 MDL Number: MFCD00134483 InChI Key: KIUPCUCGVCGPPA-IDKOKCKLSA-N Synonym: 1s-+-menthyl chloroformate PubChem CID: 57369944 IUPAC Name: [(5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate SMILES: CC1CCC(C(C1)OC(=O)Cl)C(C)C

PubChem CID 57369944
CAS 7635-54-3
Molecular Weight (g/mol) 218.721
MDL Number MFCD00134483
SMILES CC1CCC(C(C1)OC(=O)Cl)C(C)C
Synonym 1s-+-menthyl chloroformate
IUPAC Name [(5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate
InChI Key KIUPCUCGVCGPPA-IDKOKCKLSA-N
Molecular Formula C11H19ClO2
341

Isobornyl Acetate 90.0+%, TCI America™

CAS: 125-12-2 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00867808,MFCD00135943 InChI Key: KGEKLUUHTZCSIP-JFGNBEQYSA-N Synonym: 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate PubChem CID: 6950273 IUPAC Name: (1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate SMILES: CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C

PubChem CID 6950273
CAS 125-12-2
Molecular Weight (g/mol) 196.29
MDL Number MFCD00867808,MFCD00135943
SMILES CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C
Synonym 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate
IUPAC Name (1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate
InChI Key KGEKLUUHTZCSIP-JFGNBEQYSA-N
Molecular Formula C12H20O2
342

4-Isopropylbiphenyl, TCI America™

CAS: 7116-95-2 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00221718 InChI Key: KWSHGRJUSUJPQD-UHFFFAOYSA-N Synonym: 4-isopropylbiphenyl,p-isopropyldiphenyl,biphenyl, 4-isopropyl,1,1'-biphenyl, 4-1-methylethyl,unii-4kbv29724i,4-phenylcumene,acmc-209ohg,4,4'-isopropylbiphenyl,4-isopropyl-1,1'-biphenyl,4-isopropyl-1,1'-biphenyl # PubChem CID: 23503 IUPAC Name: 4-(propan-2-yl)-1,1'-biphenyl SMILES: CC(C)C1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 23503
CAS 7116-95-2
Molecular Weight (g/mol) 196.29
MDL Number MFCD00221718
SMILES CC(C)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-isopropylbiphenyl,p-isopropyldiphenyl,biphenyl, 4-isopropyl,1,1'-biphenyl, 4-1-methylethyl,unii-4kbv29724i,4-phenylcumene,acmc-209ohg,4,4'-isopropylbiphenyl,4-isopropyl-1,1'-biphenyl,4-isopropyl-1,1'-biphenyl #
IUPAC Name 4-(propan-2-yl)-1,1'-biphenyl
InChI Key KWSHGRJUSUJPQD-UHFFFAOYSA-N
Molecular Formula C15H16
343

(1S,2S,4S,5S)-2,5-Bis(3,5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2.2.1]heptane 98.0+%, TCI America™

CAS: 539834-16-7 Molecular Formula: C37H54N2O2 Molecular Weight (g/mol): 558.85 MDL Number: MFCD08276289,MFCD08276290 InChI Key: SMGJFOOBGSAVJS-UHFFFAOYNA-N Synonym: 2,2′C-[(1S,2S,4S,5S)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethyl)]bis(4,6-di-tert-butylphenol) PubChem CID: 90473853 IUPAC Name: 2,4-di-tert-butyl-6-{[(5-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}bicyclo[2.2.1]heptan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC2CC3CC2CC3NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

PubChem CID 90473853
CAS 539834-16-7
Molecular Weight (g/mol) 558.85
MDL Number MFCD08276289,MFCD08276290
SMILES CC(C)(C)C1=CC(=CNC2CC3CC2CC3NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
Synonym 2,2′C-[(1S,2S,4S,5S)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethyl)]bis(4,6-di-tert-butylphenol)
IUPAC Name 2,4-di-tert-butyl-6-{[(5-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}bicyclo[2.2.1]heptan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one
InChI Key SMGJFOOBGSAVJS-UHFFFAOYNA-N
Molecular Formula C37H54N2O2
344

(-)-3-Bromocamphor-8-sulfonic Acid Ammonium Salt 97.0+%, TCI America™

CAS: 55870-50-3 Molecular Formula: C10H18BrNO4S Molecular Weight (g/mol): 328.221 MDL Number: MFCD00151070 InChI Key: GFBVBBRNPGPROZ-ORUKMIDOSA-N Synonym: l--alpha-bromocamphor-pi-sulfonic acid, ammonium salt,ammonium--3-bromo-8-camphorsulfonate,1s,3r,4r,7s-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,1s---3-bromocamphor-8-sulfonic acid ammonium salt PubChem CID: 71306756 IUPAC Name: azane;[(1R,2R,4S,7S)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N

PubChem CID 71306756
CAS 55870-50-3
Molecular Weight (g/mol) 328.221
MDL Number MFCD00151070
SMILES CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N
Synonym l--alpha-bromocamphor-pi-sulfonic acid, ammonium salt,ammonium--3-bromo-8-camphorsulfonate,1s,3r,4r,7s-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,1s---3-bromocamphor-8-sulfonic acid ammonium salt
IUPAC Name azane;[(1R,2R,4S,7S)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid
InChI Key GFBVBBRNPGPROZ-ORUKMIDOSA-N
Molecular Formula C10H18BrNO4S
345

2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl 98.0+%, TCI America™

CAS: 564483-19-8 Molecular Formula: C29H45P Molecular Weight (g/mol): 424.653 MDL Number: MFCD06411306 InChI Key: SACNIGZYDTUHKB-UHFFFAOYSA-N Synonym: 2-di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl,di-tert-butyl 2',4',6'-triisopropyl-1,1'-biphenyl-2-yl phosphine,tbuxphos,tert-butyl xphos,t-butylxphos,2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl,t-bu xphos,di-t-bu-xphos,di-tert-butyl 2',4',6'-triisopropylbiphenyl-2-yl phosphine,2-di-t-butylphosphino-2',4',6'-triisopropylbiphenyl PubChem CID: 11618717 IUPAC Name: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C

PubChem CID 11618717
CAS 564483-19-8
Molecular Weight (g/mol) 424.653
MDL Number MFCD06411306
SMILES CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C
Synonym 2-di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl,di-tert-butyl 2',4',6'-triisopropyl-1,1'-biphenyl-2-yl phosphine,tbuxphos,tert-butyl xphos,t-butylxphos,2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl,t-bu xphos,di-t-bu-xphos,di-tert-butyl 2',4',6'-triisopropylbiphenyl-2-yl phosphine,2-di-t-butylphosphino-2',4',6'-triisopropylbiphenyl
IUPAC Name ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
InChI Key SACNIGZYDTUHKB-UHFFFAOYSA-N
Molecular Formula C29H45P