2. Others

Others

Others

Related Products

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There are a number of inhibitors, agonists, and antagonists which we cannot make precise classification because the research area is still unknown.

Others Related Products (73735):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-N12762
    DGTS 1607456-57-4 99.0%
    DGTS, as described, is a structural isomer of DGTA and one of the most common betaine lipids found in microalgae, particularly abundant in Chlorophyceae. DGTS is a helper lipid that is structurally similar to DSPE or DOPE.
    DGTS
  • HY-N12789
    (-)-Schiarisanrin D 188943-88-6
    (-)-Schiarisanrin D is a homolignan and can be isolated from Schizandra arisanensis.
    (-)-Schiarisanrin D
  • HY-N12963
    Quercetin-3,7-di-O-a-rhamnopyranoside 28638-13-3 98.0%
    Quercetin-3,7-di-O-α-rhamnopyranoside (Quercetin 3,7-dirhamnoside) is a flavonoid glycoside isolated from plants of the genus Randonia africana. The compound belongs to the group of flavonol glycosides identified in the aerial parts of Randonia africana.
    Quercetin-3,7-di-O-a-rhamnopyranoside
  • HY-N13014
    Indole-3-acetyl β-D-glucopyranose 19817-95-9 98.72%
    Indole-3-acetyl β-D-glucopyranose is a glucose esterified derivative of the plant hormone indole-3-acetic acid (IAA). Indole-3-acetyl β-D-glucopyranose is involved in regulating plant growth and can be used to study the metabolism and regulatory mechanisms of plant hormones.
    Indole-3-acetyl β-D-glucopyranose
  • HY-N13125
    Tenacissoside E 107347-56-8 99.39%
    Tenacissoside E (compound 18) is a polyoxypregnane glycoside.
    Tenacissoside E
  • HY-N13191
    Ingenol 3-monobenzoate 83036-64-0
    Ingenol 3-monobenzoate (Ingenol 3-benzoate) is a disgust inducing agent. Ingenol 3-monobenzoate can bind to and activate PKC (Ki=0.14 nM), inhibit the gene expression of phosphoenolpyruvate carboxykinase, thereby inhibiting gluconeogenesis, and increasing blood cortisol levels, producing food aversion.
    Ingenol 3-monobenzoate
  • HY-N13295
    Indole-3-lactate-O-β-D-glucopyranoside 143884-93-9 99.92%
    Indole-3-lactate-O-β-D-glucopyranoside is an endogenous metabolite that acts as a plant growth regulator.
    Indole-3-lactate-O-β-D-glucopyranoside
  • HY-N13477
    Andrographidine A 113963-37-4 99.93%
    Andrographidine A is a natural product.
    Andrographidine A
  • HY-N13579
    Momordicin IV 894412-35-2 98%
    Momordicin IV is a natural product.
    Momordicin IV
  • HY-N13645
    Inophyllum E 17312-31-1 98.0%
    Inophyllum E is a natural product.
    Inophyllum E
  • HY-N13690
    5-Methoxyseselin 31525-76-5 98.0%
    5-Methoxyseselin is a natural product.
    5-Methoxyseselin
  • HY-N1384A
    (rac)-Ambroxide 3738-00-9 98.0%
    (rac)-Ambroxide is a racemic mixture of Ambroxide (HY-N1384). Ambroxide is a naturally occurring terpenoid. Ambroxide is one of the key constituents of ambergris. Ambroxide is used in the manufacture of high-end perfumes to improve the aroma quality and fragrance lasting time of perfumes.
    (rac)-Ambroxide
  • HY-N1442R
    Acid orange 7 (Standard) 633-96-5 98%
    Acid orange 7 (Standard) is the analytical standard of Acid orange 7 (HY-1442). This product is intended for research and analytical applications. Acid Orange 7 (Orange II; D&C Orange NO. 4) is an azo dye widely used in the textile, food and cosmetic industries. Acid Orange 7 is mainly used as a colorant by combining with fibers and other substances through azo bonds. Acid Orange 7 has a maximum absorption wavelength at 484-485 nm, and the concentration is measured using a UV-visible spectrophotometer. Acid Orange 7 is difficult to degrade and has a certain degree of toxicity. Acid Orange 7 is often used to study various sewage treatment technologies and photocatalytic degradation reactions, and to evaluate the removal effects of different treatment methods on organic pollutants.
    Acid orange 7 (Standard)
  • HY-N15895
    16:0 CDP DG ammonium 384835-55-6 99%
    16:0 CDP DG ammonium is a liponucleotide.
    16:0 CDP DG ammonium
  • HY-N15956
    DMG-PEG(2k)-DBCO 3056014-11-7 98%
    DMG-PEG(2k)-DBCO is a Clickable PEG lipid containing a DBCO group. DSPE-PEG8-DBCO can be used to prepare lipid nanoparticles for drug delivery.
    DMG-PEG(2k)-DBCO
  • HY-N15976
    DMG-pSar25 Maleimide 3056014-09-3 99%
    DMG-pSar25 Maleimide is a lipid conjugated to DMG, Maleimide and pSar25 polymer. DMG-pSar25 Maleimide can be used to prepare lipid nanoparticles for drug delivery.
    DMG-pSar25 Maleimide
  • HY-N19578
    5α,6α-Epoxystigmasterol 4042-99-3 99.99%
    5α,6α-Epoxystigmasterol is a sterol epoxide. 5α,6α-Epoxystigmasterol serves as a precursor of brassinosteroidal compounds.
    5α,6α-Epoxystigmasterol
  • HY-N2131A
    (R)-Isosakuranetin 221362-74-9 99.56%
    (R)-Isosakuranetin is an isomer of Isosakuranetin (HY-N2131). Isosakuranetin is a flavanone flavonoid which can be found in the fruit of Citrus bergamia. Isosakuranetin is a TRPM3 blocker.
    (R)-Isosakuranetin
  • HY-N6833R
    Rebaudioside M (Standard) 1220616-44-3 99.43%
    Rebaudioside M (Standard) is the analytical standard of Rebaudioside M. This product is intended for research and analytical applications. Rebaudioside M, a glycoside of the ent-kaurene diterpenoid aglycone, is a non-calorie sweetener isolated from Stevia rebaudiana. Rebaudioside M is more than 350 times sweeter than sucrose.
    Rebaudioside M (Standard)
  • HY-N7058R
    cis-?Jasmone (Standard) 488-10-8 98%
    cis-Jasmone (Standard) is the analytical standard of cis-Jasmone. This product is intended for research and analytical applications. Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is constitutively released by many flowers and sometimes by leaves as an attractant for pollinators or as a chemical cue for host location by insect flower herbivores. Cis-Jasmone treatment of crop plants not only induces direct defense against herbivores, but also induces indirect defense by releasing VOCs that attract natural enemies.
    cis-?Jasmone (Standard)