Prenylated hydroquinones

Description:

Quinones with a structure characterized by the hydroquinone ring substituted by an prenyl side-chain.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Prenol lipids ⮕ Quinone and hydroquinone lipids ⮕ Prenylated hydroquinones

2，3-Dimethoxy-5-methylbenzene-1，4-diol
- ≥98%
Cas Number: 3066-90-8 Compound CID: 11183027

Formula: C₉H₁₂O₄ Molecular Weight: 184.191

IUPAC Name: 2,3-dimethoxy-5-methylbenzene-1,4-diol

SMILES: CC1=CC(=C(C(=C1O)OC)OC)O

InChIKey: DSBZYDDWLLIJJS-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4,10-11H,1-3H3
Details

Pricing Close
Flavoglaucin
- ≥98%
Cas Number: 523-73-9 Compound CID: 119037

IUPAC Name: 2-heptyl-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde

SMILES: CCCCCCCC1=C(C=C(C(=C1C=O)O)CC=C(C)C)O

InChIKey: RGRXZGKXEJHPQQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H28O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h10,12-13,21-22H,4-9,11H2,1-3H3
Details

Pricing Close
Ubiquinol
- ≥95%
Cas Number: 992-78-9 Compound CID: 9962735

Formula: C₅₉H₉₂O₄ Molecular Weight: 865.36

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylbeshow more

SMILES: CC1=C(C(=C(C(=C1O)OC)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

InChIKey: QNTNKSLOFHEFPK-UPTCCGCDSA-N

InChI: InChI=1S/C59H92O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53show more

Synonyms: Ubiquinone hydroquinone | M9NL0C577Y | coenzyme Q10-H2 | Ubiquinol [WHO-DD] | CoQ10H2 | reduced coenzyme Q10 | ubiqui...
Details

Pricing Close
2,5-Bis(1,1,3,3-tetramethylbutyl)hydroquinone
- ≥95%(GC)
Cas Number: 903-19-5

Formula: C₂₂H₃₈O₂ Molecular Weight: 334.54

IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol

SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC(C)(C)C)O

InChIKey: CLDZVCMRASJQFO-UHFFFAOYSA-N

InChI: InChI=1S/C22H38O2/c1-19(2,3)13-21(7,8)15-11-18(24)16(12-17(15)23)22(9,10)14-20(4,5)6/h11-12,23-24H,13-14H2,1-10H3

Synonyms: 1,4-Benzenediol, bis(1,1,3,3-tetramethylbutyl)- | EINECS 263-867-6 | DTXSID7052733 | AMY11222 | 2,5-Bis(1,1,3,3-tetra...
Details

Pricing Close

Compare Products

Remove This Item

You have no items to compare.

My Wish Lists

Last Added Items

You have no items in your wish list.