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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 (612)
Diterpenoids (258)
Triterpenoids (221)
Sesquiterpenoids (89)
Terpene lactones (28)
Isoprenoid phosphates (2)

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241 – 255 of 1,889 results
241

Phytyl Acetate (cis- and trans- mixture) 88.0+%, TCI America™

CAS: 10236-16-5 Molecular Formula: C22H42O2 Molecular Weight (g/mol): 338.58 MDL Number: MFCD00673238 InChI Key: JIGCTXHIECXYRJ-ILWBRPEASA-N Synonym: Acetic Acid 3,7,11,15-Tetramethyl-2-hexadecenyl Ester, 3,7,11,15-Tetramethyl-2-hexadecenyl Acetate PubChem CID: 53425386 IUPAC Name: (2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl acetate SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\COC(C)=O

PubChem CID 53425386
CAS 10236-16-5
Molecular Weight (g/mol) 338.58
MDL Number MFCD00673238
SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\COC(C)=O
Synonym Acetic Acid 3,7,11,15-Tetramethyl-2-hexadecenyl Ester, 3,7,11,15-Tetramethyl-2-hexadecenyl Acetate
IUPAC Name (2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl acetate
InChI Key JIGCTXHIECXYRJ-ILWBRPEASA-N
Molecular Formula C22H42O2
242

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
243

Isophytol 95.0+%, TCI America™

CAS: 505-32-8 Molecular Formula: C20H40O Molecular Weight (g/mol): 296.539 MDL Number: MFCD00048380 InChI Key: KEVYVLWNCKMXJX-UHFFFAOYSA-N Synonym: isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474 PubChem CID: 10453 IUPAC Name: 3,7,11,15-tetramethylhexadec-1-en-3-ol SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O

PubChem CID 10453
CAS 505-32-8
Molecular Weight (g/mol) 296.539
MDL Number MFCD00048380
SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O
Synonym isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474
IUPAC Name 3,7,11,15-tetramethylhexadec-1-en-3-ol
InChI Key KEVYVLWNCKMXJX-UHFFFAOYSA-N
Molecular Formula C20H40O
244

Bis(aminomethyl)norbornane (mixture of isomers) 98.0+%, TCI America™

CAS: 56602-77-8 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.26 MDL Number: MFCD19705260 InChI Key: RPYFJVIASOJLJS-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]heptanedimethanamine, Bis(aminomethyl)bicyclo[2.2.1]heptane PubChem CID: 10857171 IUPAC Name: 1-[3-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]methanamine SMILES: NCC1C2CCC(C2)C1CN

PubChem CID 10857171
CAS 56602-77-8
Molecular Weight (g/mol) 154.26
MDL Number MFCD19705260
SMILES NCC1C2CCC(C2)C1CN
Synonym Bicyclo[2.2.1]heptanedimethanamine, Bis(aminomethyl)bicyclo[2.2.1]heptane
IUPAC Name 1-[3-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]methanamine
InChI Key RPYFJVIASOJLJS-UHFFFAOYNA-N
Molecular Formula C9H18N2
245

(+/-)-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
246

Dichloro(p-cymene)ruthenium(II) Dimer 95.0+%, TCI America™

CAS: 52462-29-0 Molecular Formula: C20H28Cl4Ru2 Molecular Weight (g/mol): 612.384 MDL Number: MFCD00064793 InChI Key: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonym: dichloro p-cymene ruthenium ii dimer,di-mu-chloro-bis chloro p-cymene ruthenium ii,rucl2 p-cymene 2,ru p-cymene cl2 2,dichloro p-cymene ruthenium dimer,p-cymene ruthenium ii chloride dimer,dichloro-p-cymene ruthenium ii dimer PubChem CID: 10908223 IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl

PubChem CID 10908223
CAS 52462-29-0
Molecular Weight (g/mol) 612.384
MDL Number MFCD00064793
SMILES CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl
Synonym dichloro p-cymene ruthenium ii dimer,di-mu-chloro-bis chloro p-cymene ruthenium ii,rucl2 p-cymene 2,ru p-cymene cl2 2,dichloro p-cymene ruthenium dimer,p-cymene ruthenium ii chloride dimer,dichloro-p-cymene ruthenium ii dimer
IUPAC Name dichlororuthenium;1-methyl-4-propan-2-ylbenzene
InChI Key LAXRNWSASWOFOT-UHFFFAOYSA-J
Molecular Formula C20H28Cl4Ru2
247

(+)-Isopinocampheylborane TMEDA Complex 98.0+%, TCI America™

CAS: 68297-74-5 Molecular Formula: C26H50B2N2 Molecular Weight (g/mol): 412.32 MDL Number: MFCD00013212 InChI Key: YIPGSNPACSKQKJ-AUDPXGPISA-N Synonym: (+)-N,N′C-Bis(monoisopinocampheylborane)-N,N,N′C,N′C-tetramethylethylenediamine PubChem CID: 12482036 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine;[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron SMILES: [B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C.CN(C)CCN(C)C

PubChem CID 12482036
CAS 68297-74-5
Molecular Weight (g/mol) 412.32
MDL Number MFCD00013212
SMILES [B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C.CN(C)CCN(C)C
Synonym (+)-N,N′C-Bis(monoisopinocampheylborane)-N,N,N′C,N′C-tetramethylethylenediamine
IUPAC Name N,N,N',N'-tetramethylethane-1,2-diamine;[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron
InChI Key YIPGSNPACSKQKJ-AUDPXGPISA-N
Molecular Formula C26H50B2N2
248

4,4'-Diisopropylbiphenyl, TCI America™

CAS: 18970-30-4 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.37 MDL Number: MFCD00043533 InChI Key: NUEUMFZLNOCRCQ-UHFFFAOYSA-N Synonym: 4,4'-diisopropylbiphenyl,4,4'-diisopropyl-1,1'-biphenyl,4,4'-di-iso-propylbiphenyl,unii-wr8g413l6a,1,1'-biphenyl, 4,4'-bis 1-methylethyl,4,4-diisopropylbiphenyl,1,1'-biphenyl, 4,4'-bis-1-methylethyl,1-propan-2-yl-4-4-propan-2-ylphenyl benzene,biphenyl, 4,4'-diisopropyl,pubchem17483 PubChem CID: 519615 IUPAC Name: 4,4'-bis(propan-2-yl)-1,1'-biphenyl SMILES: CC(C)C1=CC=C(C=C1)C1=CC=C(C=C1)C(C)C

PubChem CID 519615
CAS 18970-30-4
Molecular Weight (g/mol) 238.37
MDL Number MFCD00043533
SMILES CC(C)C1=CC=C(C=C1)C1=CC=C(C=C1)C(C)C
Synonym 4,4'-diisopropylbiphenyl,4,4'-diisopropyl-1,1'-biphenyl,4,4'-di-iso-propylbiphenyl,unii-wr8g413l6a,1,1'-biphenyl, 4,4'-bis 1-methylethyl,4,4-diisopropylbiphenyl,1,1'-biphenyl, 4,4'-bis-1-methylethyl,1-propan-2-yl-4-4-propan-2-ylphenyl benzene,biphenyl, 4,4'-diisopropyl,pubchem17483
IUPAC Name 4,4'-bis(propan-2-yl)-1,1'-biphenyl
InChI Key NUEUMFZLNOCRCQ-UHFFFAOYSA-N
Molecular Formula C18H22
249

Carvacrol 98.0+%, TCI America™

CAS: 499-75-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002236 InChI Key: RECUKUPTGUEGMW-UHFFFAOYSA-N Synonym: carvacrol,5-isopropyl-2-methylphenol,isopropyl-o-cresol,o-thymol,antioxine,isothymol,karvakrol,5-isopropyl-o-cresol,2-p-cymenol,2-hydroxy-p-cymene PubChem CID: 10364 ChEBI: CHEBI:3440 IUPAC Name: 2-methyl-5-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C(O)=C1

PubChem CID 10364
CAS 499-75-2
Molecular Weight (g/mol) 150.22
ChEBI CHEBI:3440
MDL Number MFCD00002236
SMILES CC(C)C1=CC=C(C)C(O)=C1
Synonym carvacrol,5-isopropyl-2-methylphenol,isopropyl-o-cresol,o-thymol,antioxine,isothymol,karvakrol,5-isopropyl-o-cresol,2-p-cymenol,2-hydroxy-p-cymene
IUPAC Name 2-methyl-5-(propan-2-yl)phenol
InChI Key RECUKUPTGUEGMW-UHFFFAOYSA-N
Molecular Formula C10H14O
250

RuCl[(R,R)-Fsdpen](p-cymene) 90.0+%, TCI America™

CAS: 1026995-71-0 Molecular Formula: C30H28ClF5N2O2RuS Molecular Weight (g/mol): 712.138 MDL Number: MFCD12545963 InChI Key: UWFMZLATRGEOIW-ZJPTYAPPSA-M Synonym: [(R,R)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 71463829 IUPAC Name: [(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]

PubChem CID 71463829
CAS 1026995-71-0
Molecular Weight (g/mol) 712.138
MDL Number MFCD12545963
SMILES CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]
Synonym [(R,R)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
IUPAC Name [(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride
InChI Key UWFMZLATRGEOIW-ZJPTYAPPSA-M
Molecular Formula C30H28ClF5N2O2RuS
251

2,6-Di-tert-butyl-4-methylcyclohexanone (mixture of isomers) 95.0+%, TCI America™

CAS: 23790-39-8 Molecular Formula: C15H28O Molecular Weight (g/mol): 224.388 InChI Key: LDPDMUPXRDWOPE-UHFFFAOYSA-N PubChem CID: 228974 IUPAC Name: 2,6-ditert-butyl-4-methylcyclohexan-1-one SMILES: CC1CC(C(=O)C(C1)C(C)(C)C)C(C)(C)C

PubChem CID 228974
CAS 23790-39-8
Molecular Weight (g/mol) 224.388
SMILES CC1CC(C(=O)C(C1)C(C)(C)C)C(C)(C)C
IUPAC Name 2,6-ditert-butyl-4-methylcyclohexan-1-one
InChI Key LDPDMUPXRDWOPE-UHFFFAOYSA-N
Molecular Formula C15H28O
252

(+)-3-Bromocamphor-8-sulfonic Acid Ammonium Salt 98.0+%, TCI America™

CAS: 14575-84-9 Molecular Formula: C10H18BrNO4S Molecular Weight (g/mol): 328.221 MDL Number: MFCD00167438 InChI Key: GFBVBBRNPGPROZ-ZEMXJPTRSA-N Synonym: d-3-bromocamphor-8-sulfonic acid ammonium salt,+-3-bromocamphor-8-sulfonic acid ammonium salt,1r-endo,anti-+-3-bromocamphor-8-sulfonic acid ammonium salt,1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,ammonium 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonate PubChem CID: 71306887 IUPAC Name: azane;[(1S,2S,4R,7R)-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 71306887
CAS 14575-84-9
Molecular Weight (g/mol) 328.221
MDL Number MFCD00167438
SMILES CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N
Synonym d-3-bromocamphor-8-sulfonic acid ammonium salt,+-3-bromocamphor-8-sulfonic acid ammonium salt,1r-endo,anti-+-3-bromocamphor-8-sulfonic acid ammonium salt,1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,ammonium 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonate
IUPAC Name azane;[(1S,2S,4R,7R)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid
InChI Key GFBVBBRNPGPROZ-ZEMXJPTRSA-N
Molecular Formula C10H18BrNO4S
253

5'-Isopropyl-2'-methylindophenol Sodium Salt [Redox Indicator], TCI America™

CAS: 5418-43-9 Molecular Formula: C16H16NNaO2 Molecular Weight (g/mol): 277.299 MDL Number: MFCD00058962 InChI Key: VSHCTHOZOJWONF-UHFFFAOYSA-M Synonym: Thymolindophenol Sodium Salt PubChem CID: 44630378 IUPAC Name: sodium;5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-propan-2-ylphenolate SMILES: CC1=C(C=C(C(=C1)[O-])C(C)C)N=C2C=CC(=O)C=C2.[Na+]

PubChem CID 44630378
CAS 5418-43-9
Molecular Weight (g/mol) 277.299
MDL Number MFCD00058962
SMILES CC1=C(C=C(C(=C1)[O-])C(C)C)N=C2C=CC(=O)C=C2.[Na+]
Synonym Thymolindophenol Sodium Salt
IUPAC Name sodium;5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-propan-2-ylphenolate
InChI Key VSHCTHOZOJWONF-UHFFFAOYSA-M
Molecular Formula C16H16NNaO2
254

(-)-10-Camphorsulfonimine 98.0+%, TCI America™

CAS: 60886-80-8 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.30 MDL Number: MFCD00013315,MFCD00064576 InChI Key: ZAHOEBNYVSWBBW-UHFFFAOYNA-N Synonym: 1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione,1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione PubChem CID: 45925640 IUPAC Name: 10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]dec-4-ene-3,3-dione SMILES: CC1(C)C2CCC11CS(=O)(=O)N=C1C2

PubChem CID 45925640
CAS 60886-80-8
Molecular Weight (g/mol) 213.30
MDL Number MFCD00013315,MFCD00064576
SMILES CC1(C)C2CCC11CS(=O)(=O)N=C1C2
Synonym 1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione,1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione
IUPAC Name 10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]dec-4-ene-3,3-dione
InChI Key ZAHOEBNYVSWBBW-UHFFFAOYNA-N
Molecular Formula C10H15NO2S
255

Flurbiprofen 98.0+%, TCI America™

CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum PubChem CID: 3394 ChEBI: CHEBI:5130 IUPAC Name: 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1

PubChem CID 3394
CAS 5104-49-4
Molecular Weight (g/mol) 244.27
ChEBI CHEBI:5130
MDL Number MFCD00079303
SMILES CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
Synonym flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum
IUPAC Name 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid
InChI Key SYTBZMRGLBWNTM-UHFFFAOYNA-N
Molecular Formula C15H13FO2