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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 (1,147)
Quinone and hydroquinone lipids (717)
Diterpenoids (269)
Triterpenoids (230)
Sesquiterpenoids (86)
Terpene lactones (34)
Isoprenoid phosphates (2)

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301 – 315 of 2,023 results
301

(+)-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
302

(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 2,2-Dihydroxyacetate 98.0+%, TCI America™

CAS: 111969-64-3 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00792503 InChI Key: BWZMJRSMHQDFIT-KXUCPTDWSA-N Synonym: 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate,l-menthyl glyoxylate hydrate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate,l-menthyl glyoxylate,l-menthylglyoxylate hydrate,--menthyl 2,2-dihydroxyacetate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di,2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester,1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate,2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester PubChem CID: 7373179 IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate SMILES: CC1CCC(C(C1)OC(=O)C(O)O)C(C)C

PubChem CID 7373179
CAS 111969-64-3
Molecular Weight (g/mol) 230.304
MDL Number MFCD00792503
SMILES CC1CCC(C(C1)OC(=O)C(O)O)C(C)C
Synonym 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate,l-menthyl glyoxylate hydrate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate,l-menthyl glyoxylate,l-menthylglyoxylate hydrate,--menthyl 2,2-dihydroxyacetate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di,2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester,1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate,2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester
IUPAC Name [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate
InChI Key BWZMJRSMHQDFIT-KXUCPTDWSA-N
Molecular Formula C12H22O4
303

4-Isopropylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 62067-45-2 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD01734696 InChI Key: YRQKWRUZZCBSIG-UHFFFAOYSA-N PubChem CID: 81526 IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid SMILES: CC(C)C1CCC(CC1)C(=O)O

PubChem CID 81526
CAS 62067-45-2
Molecular Weight (g/mol) 170.252
MDL Number MFCD01734696
SMILES CC(C)C1CCC(CC1)C(=O)O
IUPAC Name 4-propan-2-ylcyclohexane-1-carboxylic acid
InChI Key YRQKWRUZZCBSIG-UHFFFAOYSA-N
Molecular Formula C10H18O2
304

4-Isopropylbenzyl Chloride (contains ca. 10% o-form) 85.0+%, TCI America™

CAS: 2051-18-5 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 MDL Number: MFCD00018885 InChI Key: CYAKWEQUWJAHLW-UHFFFAOYSA-N Synonym: 4-isopropylbenzyl chloride,1-chloromethyl-4-isopropylbenzene,p-cymene, 7-chloro,p-isopropylbenzyl chloride,7-chloro-p-cymene,4-isopropylbenzylchloride,benzene, 1-chloromethyl-4-1-methylethyl,1-chloromethyl-4-propan-2-yl benzene,p-isopropyl benzyl chloride,benzene, 1-chloromethyl-4-methylethyl PubChem CID: 74916 IUPAC Name: 1-(chloromethyl)-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)CCl

PubChem CID 74916
CAS 2051-18-5
Molecular Weight (g/mol) 168.664
MDL Number MFCD00018885
SMILES CC(C)C1=CC=C(C=C1)CCl
Synonym 4-isopropylbenzyl chloride,1-chloromethyl-4-isopropylbenzene,p-cymene, 7-chloro,p-isopropylbenzyl chloride,7-chloro-p-cymene,4-isopropylbenzylchloride,benzene, 1-chloromethyl-4-1-methylethyl,1-chloromethyl-4-propan-2-yl benzene,p-isopropyl benzyl chloride,benzene, 1-chloromethyl-4-methylethyl
IUPAC Name 1-(chloromethyl)-4-propan-2-ylbenzene
InChI Key CYAKWEQUWJAHLW-UHFFFAOYSA-N
Molecular Formula C10H13Cl
305

4-Isopropylbenzoic Acid 98.0+%, TCI America™

CAS: 536-66-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002564 InChI Key: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonym: 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid PubChem CID: 10820 ChEBI: CHEBI:28122 IUPAC Name: 4-propan-2-ylbenzoic acid SMILES: CC(C)C1=CC=C(C=C1)C(=O)O

PubChem CID 10820
CAS 536-66-3
Molecular Weight (g/mol) 164.204
ChEBI CHEBI:28122
MDL Number MFCD00002564
SMILES CC(C)C1=CC=C(C=C1)C(=O)O
Synonym 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid
IUPAC Name 4-propan-2-ylbenzoic acid
InChI Key CKMXAIVXVKGGFM-UHFFFAOYSA-N
Molecular Formula C10H12O2
306

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
307

(+)-Nootkatone 97.0+%, TCI America™

CAS: 4674-50-4 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD04974578 InChI Key: WTOYNNBCKUYIKC-SLEUVZQESA-N Synonym: unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one PubChem CID: 7567181 IUPAC Name: (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one SMILES: CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C

PubChem CID 7567181
CAS 4674-50-4
Molecular Weight (g/mol) 218.34
MDL Number MFCD04974578
SMILES CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C
Synonym unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one
IUPAC Name (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
InChI Key WTOYNNBCKUYIKC-SLEUVZQESA-N
Molecular Formula C15H22O
308

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
309

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

CAS: 87248-50-8 Molecular Formula: C24H38O3 Molecular Weight (g/mol): 374.565 MDL Number: MFCD00074783 InChI Key: VUDXCBLBKXFCNA-VFQSMPPFSA-N Synonym: (+)-MBF-OH Dimer, (+)-Noe′Cs Reagent PubChem CID: 12916568 SMILES: CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C

PubChem CID 12916568
CAS 87248-50-8
Molecular Weight (g/mol) 374.565
MDL Number MFCD00074783
SMILES CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C
Synonym (+)-MBF-OH Dimer, (+)-Noe′Cs Reagent
InChI Key VUDXCBLBKXFCNA-VFQSMPPFSA-N
Molecular Formula C24H38O3
310

(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (S)-2-Hydroxypropionate 98.0+%, TCI America™

CAS: 61597-98-6 Molecular Formula: C13H24O3 Molecular Weight (g/mol): 228.33 MDL Number: MFCD09037384,MFCD27977194,MFCD00589639 InChI Key: UJNOLBSYLSYIBM-UHFFFAOYNA-N Synonym: (S)-2-Hydroxypropionic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester, L-Menthyl L-Lactate PubChem CID: 7076215 IUPAC Name: 5-methyl-2-(propan-2-yl)cyclohexyl 2-hydroxypropanoate SMILES: CC(C)C1CCC(C)CC1OC(=O)C(C)O

PubChem CID 7076215
CAS 61597-98-6
Molecular Weight (g/mol) 228.33
MDL Number MFCD09037384,MFCD27977194,MFCD00589639
SMILES CC(C)C1CCC(C)CC1OC(=O)C(C)O
Synonym (S)-2-Hydroxypropionic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester, L-Menthyl L-Lactate
IUPAC Name 5-methyl-2-(propan-2-yl)cyclohexyl 2-hydroxypropanoate
InChI Key UJNOLBSYLSYIBM-UHFFFAOYNA-N
Molecular Formula C13H24O3
311

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) Chloride 98.0+%, TCI America™

CAS: 138124-32-0 Molecular Formula: C36H54ClMnN2O2- Molecular Weight (g/mol): 637.228 MDL Number: MFCD02101664 InChI Key: YRVXCOIDMFNGIJ-SEILFYAJSA-M Synonym: 1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene manganese iii chloride r,r-jacobsen cat. PubChem CID: 131675872 IUPAC Name: 2,4-ditert-butyl-6-[[[(1R,2R)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;manganese;chloride SMILES: CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C.[Cl-].[Mn]

PubChem CID 131675872
CAS 138124-32-0
Molecular Weight (g/mol) 637.228
MDL Number MFCD02101664
SMILES CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C.[Cl-].[Mn]
Synonym 1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene manganese iii chloride r,r-jacobsen cat.
IUPAC Name 2,4-ditert-butyl-6-[[[(1R,2R)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;manganese;chloride
InChI Key YRVXCOIDMFNGIJ-SEILFYAJSA-M
Molecular Formula C36H54ClMnN2O2-
312

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
313

(+)-Neomenthol 96.0+%, TCI America™

CAS: 2216-52-6 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00062980 InChI Key: NOOLISFMXDJSKH-UTLUCORTSA-N Synonym: (1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol PubChem CID: 439263 ChEBI: CHEBI:15402 IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

PubChem CID 439263
CAS 2216-52-6
Molecular Weight (g/mol) 156.269
ChEBI CHEBI:15402
MDL Number MFCD00062980
SMILES CC1CCC(C(C1)O)C(C)C
Synonym (1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol
IUPAC Name (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI Key NOOLISFMXDJSKH-UTLUCORTSA-N
Molecular Formula C10H20O
314

(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
315

2-Methyl-5-isopropylaniline 93.0+%, TCI America™

CAS: 2051-53-8 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00044503 InChI Key: YKWALWNGEXPARQ-UHFFFAOYSA-N Synonym: 2-Amino-p-cymene, 5-Isopropyl-2-methylaniline, 5-Isopropyl-o-toluidine PubChem CID: 137414 IUPAC Name: 2-methyl-5-(propan-2-yl)aniline SMILES: CC(C)C1=CC=C(C)C(N)=C1

PubChem CID 137414
CAS 2051-53-8
Molecular Weight (g/mol) 149.24
MDL Number MFCD00044503
SMILES CC(C)C1=CC=C(C)C(N)=C1
Synonym 2-Amino-p-cymene, 5-Isopropyl-2-methylaniline, 5-Isopropyl-o-toluidine
IUPAC Name 2-methyl-5-(propan-2-yl)aniline
InChI Key YKWALWNGEXPARQ-UHFFFAOYSA-N
Molecular Formula C10H15N