Prenol lipids

Prenol lipids

Prenol lipids, such as carotenoids, possess antioxidant effects. These compounds are synthesized from 5-carbon diphosphate precursors.
Monoterpenoids
Monoterpenoids (63)
Triterpenoids
Triterpenoids (6)
Quinone and hydroquinone lipids
Quinone and hydroquinone lipids (4)
Diterpenoids
Diterpenoids (2)
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    Triterpenoids (6)
    Quinone and hydroquinone lipids (4)
    Diterpenoids (2)
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(1R)-(+)-alpha-Pinene, 98%, 80% ee 
Assay Percent Range: 97.5% min. (GC) Density: 0.8600g/mL Molecular Weight (g/mol): 136.24 Boiling Point: 155.0°C
(R)-(+)-Limonene, 96% 
Flash Point: 48°C (118°F). Merck Index: 14,5493. Molecular Weight (g/mol): 136.24 Synonym: citrene.
L(-)-Camphor, 98% 
Grade: Technical. Assay Percent Range: 97.5% min. (GC) EINECS Number: 207-354-7. Packaging: Glass bottle.
DL-Camphoroquinone, 99% 
Synonym: bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl InChI Key: VNQXSTWCDUXYEZ-UHFFFAOYSA-N. Synonym: bornane-2,3-dione. Synonym: camphoquinone.
Pulegone, 92%, pract. 
Synonym: --pulegone. Refractive Index: 1.4850 to 1.488 Synonym: unii-hl7z89m60h. Merck Index: 15, 8046.
Menthofuran, 95% 
Flash Point: 76°C. Formula Weight: 150.22 Synonym: benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl. Synonym: 4,5,6,7-tetrahydro-3,6-dimethylcoumarone.
Vitamin E acetate, 97% 
Flash Point: 210°C (410°F). Molecular Formula: C31H52O3. Synonym: ephynal acetate. SMILES: CC1.
alpha-Terpinene, 90%, tech. 
InChI Key: YHQGMYUVUMAZJR-UHFFFAOYSA-N. Synonym: .alpha.-terpinen Grade: Technical. PubChem CID: 7462.
alpha-Terpineol, 97+% 
TSCA: TSCA. Refractive Index: 1.4800 to 1.4830 Synonym: terpineol schlechthin. EINECS Number: 202-680-6.
alpha-Terpineol, 95%, mixture of alpha- and gamma-terpineol 
Specific Gravity: 0.933 Boiling Point: 214°C to 224°C. TSCA: TSCA. Synonym: terpineol schlechthin.
(+/-)-Camphorquinone, 99% 
Beilstein: 1909463. Synonym: bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl InChI Key: VNQXSTWCDUXYEZ-UHFFFAOYSA-N. Synonym: bornane-2,3-dione.
Geraniol, 97% 
CAS: 106-24-1. Density: 0.884 Synonym: trans-3,7-dimethyl-2,6-octadien-1-ol. InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N.
(+/-)-Camphor-10-sulfonic acid, 98% 
Melting Point: ∼200°C (decomposition). Health Hazard 3: P260-P264b-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c. Solubility Information: Soluble in water. Synonym: d-10-camphorsulfonic acid.
4-Isopropylbenzaldehyde, tech. 90% 
Grade: Technical. Synonym: 4-isopropylbenzaldehyde. Density: 0.979 Refractive Index: 1.53
Citral, cis + trans, 95% 
Flash Point: 98°C (208°F). Synonym: alpha-citral. Health Hazard 1: H315-H317-H319. Synonym: geranial.
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