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Metabolic Enzyme/Protease

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Cat. No. Product Name Field of Application Chemical Structure
DC44030 L-Uridine
L-Uridine, isolated from the Polyporaceae fungus Poria cocos (Schw.), is an enantiomer of the normal RNA constituent D-uridine. L-uridine acts as a phosphate acceptor for nucleoside phosphotransferases.
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DC43980 FASN-IN-3
FASN-IN-3 is a fatty acid synthase (FASN) inhibitor extracted from patent US20170119786A1, compound 242A.
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DC43979 6-Methyluracil
6-Methyluracil (Pseudothymine), a metabolite of Uracil, can be used as an indicator of acetoacetyl-CoA (AACoA) accumulation. 6-Methyluracil exhibits antiradiation effect in vivo.
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DC43978 DL-Asparagine
DL-Asparagine is a racemic melange of the Aparagine L and D-enantiomers. DL-Asparagine has been used in growth-media for bacteria-growth.
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DC43976 DL-Glutamic acid
DL-Glutamic acid is the conjugate acid of Glutamic acid, which acts as a fundamental metabolite. Comparing with the second phase of polymorphs α and β L-Glutamic acid, DL-Glutamic acid presents better stability.
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DC43975 Linolelaidic acid
Linoleic acid, an omega-6 trans fatty acid (TFA), acts as a source of energy. Linoleic acid is an essential nutrient, adding in enteral, parenteral, and infant formulas. Linoleic acid can be used for heart diseases research.
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DC43974 cis-4-Hydroxy-L-proline
cis-4-Hydroxy-L-proline, a proline analogue, is an inhibitor of collagen production. cis-4-Hydroxy-L-proline could inhibit fibroblast growth by preventing the deposition of triple-helical collagen on the cell layer. cis-4-Hydroxy-L-proline also depresses
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DC43965 2,6-Dimethylquinoline
2,6-Dimethylquinoline, a nature constituent from the roots of Peucedantu praeruptorum, is a CYP1A2 inhibitor with an IC50 of 3.3 µM. 2,6-Dimethylquinoline also inhibits CYP2B6 activity with an IC50 of 480 µM.
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DC43959 Pactimibe
Pactimibe (CS-505 free base) is a dual ACAT1/2 inhibitor with IC50s of 4.9 μM and 3.0 μM, respectively. Pactimibe (CS-505 free base) inhibits ACAT with IC50s of 2.0 μM, 2.7 μM, 4.7 μM in the liver, macrophages and THP-1 cells, respectively. Pactimibe (CS-
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DC43958 Pactimibe sulfate
Pactimibe sulfate (CS-505) is a dual ACAT1/2 inhibitor with IC50s of 4.9 μM and 3.0 μM, respectively. Pactimibe sulfate (CS-505) inhibits ACAT with IC50s of 2.0 μM, 2.7 μM, 4.7 μM in the liver, macrophages and THP-1 cells, respectively. Pactimibe sulfate
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DC42137 N-Acetyl-L-tryptophan
N-Acetyl-L-tryptophan is an endogenous metabolite.
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DC42523 (R)-3-Hydroxybutanoic acid sodium
(R)-3-Hydroxybutanoic acid sodium ((R)-3-Hydroxybutyric acid) is a metabolite, and converted from acetoacetic acid catalyzed by 3-hydroxybutyrate dehydrogenase. (R)-3-Hydroxybutanoic acid sodium has applications as a nutrition source and as a precursor for vitamins, antibiotics and pheromones.
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DC42522 Naringinase
Naringinase, a hydrolytic enzymatic complex, possesses the activity of both α-L-rhamnosidase and β-D-glucosidase. Naringinase has wide occurrence in nature. Naringinase can be used in the biotransformation of steroids, antibiotics, and mainly on glycosides hydrolysis.
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DC42520 Spirapril hydrochloride
Spirapril (SCH 33844) hydrochloride is a potent angiotensin converting enzyme (ACE) inhibitor with antihypertensive activity. Spirapril competitively binds to ACE and prevents the conversion of angiotensin I to angiotensin II. Spirapril is an orally active prodrug of Spiraprilat and can be used for the research of hypertension, congestive heart failure.
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DC42519 Cholera toxin
Cholera toxin (Choleragen), an AB(5)-subunit toxin, enters host cells by binding the ganglioside GM1 at the plasma membrane (PM) and travels retrograde through the trans-Golgi Network into the endoplasmic reticulum (ER). Choleragen activates adenylate cyclase by catalyzing ADP-ribosylation of Gs alpha, the stimulatory guanine nucleotide-binding protein.
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DC42261 2,6-Dibromophenol
2,6-Dibromophenol is an endogenous metabolite.
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DC42259 Hydroxyacetone
Hydroxyacetone is an endogenous metabolite.
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DC42258 Dimethyl sulfone
Dimethyl sulfone is an endogenous metabolite.
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DC42257 Diphenyl disulfide
Diphenyl disulfide is an endogenous metabolite.
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DC42256 Monomethyl phthalate
Monomethyl phthalate is a phthalate metabolite. Monomethyl phthalate acts as a urinary biomarker of phthalates exposure and can be used as a standard for the determination of thyroid cancer and benign nodule.
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DC42255 Methoxyacetic acid
Methoxyacetic acid is an endogenous metabolite.
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DC42254 3,4-Dimethoxyphenethylamine
3,4-Dimethoxyphenethylamine is an endogenous metabolite.
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DC42253 4-Pentenoic acid
4-Pentenoic acid is an endogenous metabolite.
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DC42249 D-Tyrosine
D-Tyrosine is the D-isomer of tyrosine. D-Tyrosine negatively regulates melanin synthesis by inhibiting tyrosinase activity. D-Tyrosine inhibits biofilm formation and trigger the self-dispersal of biofilms without suppressing bacterial growth.
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DC42248 2-Methylbenzaldehyde
2-Methylbenzaldehyde is an endogenous metabolite.
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DC42247 D-Leucine
D-Leucine is a more potent anti-seizure agent than L-leucine. D-leucine potently terminates seizures even after the onset of seizure activity. D-leucine, but not L-leucine, reduces long-term potentiation but had no effect on basal synaptic transmission in vitro.
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DC42246 1-Dodecanol
1-Dodecanol is an endogenous metabolite.
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DC42245 Phenoxyacetic acid
Phenoxyacetic acid is an endogenous metabolite.
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DC42244 3-Indoleacetonitrile
3-Indoleacetonitrile is an endogenous metabolite.
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DC42243 2,6-Dihydroxyacetophenone
2,6-Dihydroxyacetophenone is an endogenous metabolite.
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