γ-CEHC
γ-CEHC

γ-CEHC

Product Name: γ-CEHC
Synonyms: 3,4-dihydro-6-hydroxy-2,7,8-trimethyl-2H-1-benzopyran-2-propanoic acid 2,7,8-trimethyl-2-(β-Carboxy-Ethyl)-6-Hydroxychroman Web Site click
Product Overview: The major tocopherol obtained from natural dietary sources is γ-tocopherol, whereas α-tocopherol is the form of Vitamin E typically obtained from synthetic supplements. γ-CEHC is a β-oxidized metabolite of dietary γ-tocophero
Shipping: wet ice
CAS NO: 102-76-1 Product: Triacetin
Stability: Store at -20 degrees; shelf life 365 days maximum after production
Molecular Formula: C15H20O4
SMILES: OC(=O)CCC1(C)CCc2cc(O)c(C)c(C)c2O1Angiotensin Receptor inhibitors
Molecular Weight: 264.3
Formulation: A crystalline solid
Purity: ≥98%PubMed ID:http://aac.asm.org/content/57/1/189.abstract

δ-CEHC

Product Name: δ-CEHC
Synonyms: 3,4-dihydro-6-hydroxy-2,8-dimethyl-2H-1-benzopyran-2-propanoic acidMedchemexpress.com
Product Overview: .delta.-CEHC is a major β-oxidation metabolite of .delta.-tocopherol. Approximately 50% of a 3H-.delta.-tocopherol given as an intraperitoneal dose in rat is recovered in the urine as .delta.-CEHC, indicating this is the major route of metabolism.Mo
Shipping: wet ice
CAS NO: 926927-61-9 Product: Motolimod
Stability: Store at -20 degrees; shelf life 730 days maximum after production
Molecular Formula: C14H18O4
SMILES: CC1=C(OC(CCC(O)=O)(C)CC2)C2=CC(O)=C1LXR inhibitors
Molecular Weight: 250.3
Formulation: A crystalline solid
Purity: ≥95%PubMed ID:http://aac.asm.org/content/57/2/977.abstract

α-CEHC

Product Name: α-CEHC
Synonyms: 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-propanoic acidMedchemexpress
Product Overview: α-CEHC is the major urinary metabolite of α-tocopherol following vitamin E supplementation. The concentration of α-CEHC in human serum is in the range of 5-10 pmol/ml but increases significantly up to 200 pmol/ml upon supplementation wi
Shipping: wet ice
CAS NO: 235114-32-6 Product: Micafungin
Stability: Store at -20 degrees; shelf life 730 days maximum after production
Molecular Formula: C16H22O4
SMILES: CC1=C(OC(CCC(O)=O)(C)CC2)C2=C(C)C(O)=C1CAcids and Aldehydes inhibitors
Molecular Weight: 278.3
Formulation: A crystalline solid
Purity: ≥98%PubMed ID:http://aac.asm.org/content/58/2/1208.abstract