Métabolisme

Les inhibiteurs du métabolisme sont des composés qui interfèrent avec les voies métaboliques, modifiant ainsi la production et l'utilisation de l'énergie au sein des cellules. Ces inhibiteurs sont utilisés pour étudier la régulation du métabolisme, le rôle des voies métaboliques dans des maladies telles que le cancer et le diabète, et pour développer de nouvelles stratégies thérapeutiques. Les inhibiteurs du métabolisme peuvent cibler diverses enzymes et processus impliqués dans la glycolyse, l'oxydation des acides gras et d'autres fonctions métaboliques. Chez CymitQuimica, nous offrons une large gamme d'inhibiteurs de métabolisme de haute qualité pour soutenir vos recherches en biochimie, troubles métaboliques et développement de médicaments.

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8626 produits trouvés pour "Métabolisme"

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PROTAC NAMPT Degrader-1
PROTACNAMPT Degrader-1 is an effective NAMPT-targeting PROTAC with a DC50 value of 217 nM. It exhibits antiproliferative activity, with an IC50 value of 0.12 μM against A2780 cells.
Formule :C₅₇H₆₉N₁₃O₈S₂
Masse moléculaire :1127.48335
Ref: TM-T209750
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Lurasidone metabolite 14326 hydrochloride
Lurasidone metabolite 14326 hydrochloride, an active metabolite of the atypical antipsychotic Lurasidone, maintains its significant function in pharmacological
Formule :C₂₈H₃₇ClN₄O₃S
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :545.14
Ref: TM-T11893L
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PDE1-IN-8
PDE1-IN-8 (Compound 3f) acts as an inhibitor of PDE1, with an IC50 of 11 nM. It hinders cAMP and cGMP signaling pathways, impeding the differentiation and proliferation of cells into myofibroblasts, and demonstrates antifibrotic effects in the Bleomycin-induced rat model of pulmonary fibrosis.
Formule :C₁₇H₁₁Cl₂N₃OS₂
Couleur et forme :Solid
Masse moléculaire :408.32
Ref: TM-T203453
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Fenbendazole sulfone
CAS :
- 54029-20-8
Fenbendazole sulfone is a minor metabolite of fenbendazole, exhibiting inhibitory activity against 7-ethoxycoumarin O-deethylase in rat liver.
Formule :C₁₅H₁₃N₃O₄S
Degré de pureté :98.70%
Couleur et forme :Solid
Masse moléculaire :331.35
Ref: TM-T37875
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IR-117-17
CAS :
- 2940241-38-1
IR-117-17 is an ionizable cationic amino lipid that targets the airways. It is degradable via esterase cleavage, making it less likely to accumulate with repeated dosing.
Formule :C₅₉H₁₁₀N₂O₅
Couleur et forme :Solid
Masse moléculaire :927.52
Ref: TM-T201180
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Valinotricin
CAS :
- 94899-85-1
Valinotricin is a minor fungal metabolite.
Formule :C₁₂H₂₂N₂O₄
Couleur et forme :Solid
Masse moléculaire :258.31
Ref: TM-T35030
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1-Palmitoyl Lysophosphatidic Acid
CAS :
- 22002-85-3
1-Palmitoyl Lysophosphatidic Acid boosts antibiotics against P. aeruginosa by binding Ca2+ and Mg2+.
Formule :C₁₉H₃₉O₇P
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :410.48
Ref: TM-T37282
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2H-Cho-Arg (trifluoroacetate salt)
CAS :
- 1609010-59-4
2H-Cho-Arg, a cationic lipid, enables gene delivery into cells and shows cytotoxicity at 92.7 μg/ml.
Formule :C₄₃H₇₃F₆N₅O₇
Couleur et forme :Solid
Masse moléculaire :886.06
Ref: TM-T36368
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α-Glucosidase-IN-30
α-Glucosidase-IN-30 (compound 8c) is a potent, orally active competitive inhibitor of α-glucosidase, exhibiting a K i of 40.0 µM and an IC50 of 49.0 µM.
Formule :C₂₀H₁₉N₇O₂
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :389.41
Ref: TM-T79318
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PDE1-IN-5
PDE1-IN-5 (Compound 10c) is a selective PDE1C inhibitor with an IC50 of 15 nM, exhibiting anti-inflammatory properties through the inhibition of iNOS, TNF-α, IL
Formule :C₂₇H₂₉FN₄O
Couleur et forme :Solid
Masse moléculaire :444.54
Ref: TM-T79385
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β-1, 3-N-Acetylhexaminyltransferase (LgtA)
CAS :
- 37277-64-8
LgtA is a glycosyltransferase that adds N-acetylglucosamine to lactose and N-acetyllactosamine.
Couleur et forme :Solid
Ref: TM-T75411
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Thymidine 5′-diphosphate
CAS :
- 491-97-4
Thymidine 5′-diphosphate (dTDP), a crucial product of pyrimidine synthesis in organisms, is synthesized through the thymidylate kinase (TMPK)-catalyzed
Formule :C₁₀H₁₆N₂O₁₁P₂
Couleur et forme :Solid
Masse moléculaire :402.19
Ref: TM-T73980
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(-)-Vorozole
CAS :
- 132042-69-4
(-)-Vorozole, potent/selective oral non-steroidal aromatase inhibitor, shows antitumor activity, used in breast cancer research.
Formule :C₁₆H₁₃ClN₆
Degré de pureté :99.02% - >99.99%
Couleur et forme :Soild
Masse moléculaire :324.77
Ref: TM-T26322L
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VU534
CAS :
- 923509-20-0
VU534 is a NAPE-PLD agonist with an EC50 of 0.30 μM.VU534 is a dual inhibitor of FAAH and sEH, with an IC50 of 1.2 μM for sEH.VU534 is used in diseases related
Formule :C₂₁H₂₂FN₃O₃S₂
Degré de pureté :98.85%
Couleur et forme :Solid
Masse moléculaire :447.55
Ref: TM-T77594
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DSPE-PEG5000-CREKA
DSPE-PEG5000-CREKA is a PEG compound composed of DSPE and the fibrin-targeting peptide (CREKA). The CREKA peptide is utilized for targeting tumor cells and tumor vasculature, exhibiting anti-tumor activity. DSPE-PEG5000-CREKA is applicable in drug delivery systems.
Couleur et forme :Odour Solid
Ref: TM-TCL-01072
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Aculene A
CAS :
- 2378379-28-1
Aculene A is a unique type of norsesquiterpene from Aspergillus aculeatus [1] .
Formule :C₁₉H₂₅NO₃
Couleur et forme :Solid
Masse moléculaire :315.41
Ref: TM-T75449
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Ilexoside O
CAS :
- 136552-23-3
Ilexoside O, a root-derived triterpene saponin, modestly blocks XOD with an IC50 of 53.05 μM.
Formule :C₅₃H₈₆O₂₂
Couleur et forme :Solid
Masse moléculaire :1075.249
Ref: TM-T38777
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IDO1-IN-7
CAS :
- 2351199-98-7
IDO1-IN-7 is a potent IDO1 inhibitor with a 6.1 nM IC50 and immunomodulatory effects for cancer research.
Formule :C₂₂H₁₉ClFN₃O₃
Couleur et forme :Solid
Masse moléculaire :427.86
Ref: TM-T39888
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Coumachlor
CAS :
- 81-82-3
Coumachlor, a first-generation anticoagulant rodenticide, blocks the formation of prothrombin and inhibits blood coagulation causing internal haemorrhage.
Formule :C₁₉H₁₅ClO₄
Couleur et forme :Solid
Masse moléculaire :342.77
Ref: TM-T20616
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N-Desethyl Bimatoprost
CAS :
- 155205-89-3
N-Desethyl Bimatoprost (17-phenyl trinor PGF2α amide) is an F-series PG analog in which the C-1 carboxyl group has been modified to an unsubstituted amide.
Formule :C₂₃H₃₃NO₄
Couleur et forme :Solid
Masse moléculaire :387.51
Ref: TM-T37939
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Acesulfame
CAS :
- 33665-90-6
Acesulfame inhibits CA9/12 and can be used to study inflammation-related diseases.
Formule :C₄H₅NO₄S
Couleur et forme :Solid
Masse moléculaire :163.15
Ref: TM-T203986
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Lactosylsphingosine (d18:1)
CAS :
- 109785-20-8
Lactosylsphingosine (d18:1) is a sphingolipid with a lactose moiety that can inhibit fMetLeuPhe-induced cell aggregation at a concentration of 1 μm.
Formule :C₃₀H₅₇NO₁₂
Couleur et forme :Solid
Masse moléculaire :623.77
Ref: TM-T38354
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Trimipramine N-oxide
CAS :
- 14171-70-1
Trimipramine N-oxide, a trimipramine metabolite, inhibits hNAT, hSERT, hDAT, and hOCT1/2 with IC50s 11.7-27.4 nM; for depression/anxiety research.
Formule :C₂₀H₂₆N₂O
Couleur et forme :Solid
Masse moléculaire :310.43
Ref: TM-T74582
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5-hydroxy Indomethacin
CAS :
- 2504-32-7
5-hydroxy Indomethacin is a metabolite of indomethacin .1It is formed from indomethacin in rabbit hepatic microsomes.
Formule :C₁₈H₁₄ClNO₄
Couleur et forme :Solid
Masse moléculaire :343.76
Ref: TM-T37210
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Anticancer agent 232
Anticanceragent 232 (compound 12f) is a sugar hybrid designed from 1-azide glycosides derived from d-glucose, d-galactose, and d-mannose. The IC50 values for this compound are 1.05 μM against MCF-7 cells and 18.03 μM for MDA-MB231 cells.
Formule :C₃₂H₃₁BrN₄O₁₁
Masse moléculaire :726.11727
Ref: TM-T210293
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PFKFB3-IN-2
CAS :
- 794552-84-4
PFKFB3-IN-2 is a 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 (PFKFB3) inhibitor.
Formule :C₁₄H₁₁NO₇S
Degré de pureté :99.12%
Couleur et forme :Solid
Masse moléculaire :337.3
Ref: TM-T67874
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Prostaglandin D1
CAS :
- 17968-82-0
Prostaglandin D1 is a prostaglandin that has contraction and relaxation effects on isolated human arteries and can inhibit ADP-induced platelet aggregation (
Formule :C₂₀H₃₄O₅
Couleur et forme :Solid
Masse moléculaire :354.48
Ref: TM-T36544
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Human Factor VIIa
HumanFactor VIIa is a vitamin K-dependent serine protease involved in the blood coagulation process. It has the ability to activate coagulation factor X, which in turn converts prothrombin into thrombin, leading to the transformation of fibrinogen into fibrin and resulting in the formation of blood clots. HumanFactor VIIa holds potential for improving hemophilia.
Ref: TM-TRP-00471
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MAGL-IN-21
MAGL-IN-21 (Compound (S)-6) is a selective inhibitor of monoacylglycerol lipase (MAGL) with an IC50 of 1.59 nM.
Formule :C₂₀H₂₄ClFN₂O₄
Couleur et forme :Solid
Masse moléculaire :410.867
Ref: TM-T204530
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KOTX1
CAS :
- 1788963-83-6
KOTX1 is an orally active and selective inhibitor of ALDH1A3. In a diabetic mouse model, KOTX1 improves glucose tolerance, insulin secretion, and blood glucose levels.
Formule :C₁₇H₁₆FN₃O₂
Couleur et forme :Solid
Masse moléculaire :313.33
Ref: TM-T203191
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Fmoc-Cys(Acm)-OH
CAS :
- 86060-81-3
Fmoc-Cys(Acm)-OH (Fmoc-S-acetamidomethyl-L-cysteine) is a cysteine derivative.
Formule :C₂₁H₂₂N₂O₅S
Degré de pureté :99.89%
Couleur et forme :Solid
Masse moléculaire :414.47
Ref: TM-T64327
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N-Desmethyl Bendamustine
CAS :
- 41515-13-3
N-DesmethylBendamustine is a metabolite of Bendamustine. It exerts cytotoxic effects on various lymphoma cell lines and peripheral blood lymphocytes.
Formule :C₁₅H₁₉Cl₂N₃O₂
Couleur et forme :Solid
Masse moléculaire :344.24
Ref: TM-T203117
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ACAT-IN-5
CAS :
- 199983-93-2
ACAT-IN-5 inhibits ACAT, suppressing NF-κB-mediated transcription.
Formule :C₃₂H₄₉N₃O₅S
Couleur et forme :Solid
Masse moléculaire :587.82
Ref: TM-T39412
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7-Hydroxydichloromethotrexate
CAS :
- 751-75-7
7-Hydroxydichloromethotrexate is a methotrexate metabolite.
Formule :C₂₀H₂₀Cl₂N₈O₆
Couleur et forme :Solid
Masse moléculaire :539.33
Ref: TM-T29484
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Enterostatin(human,mouse,rat)
CAS :
- 117830-79-2
Enterostatin, human, mouse, rat is a pentapeptide that reduces fat intake.
Formule :C₂₁H₃₆N₈O₆
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :496.569
Ref: TM-TP1835
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1,4-Dihydropyridine
1,4-Dihydropyridine acts as an antagonist for calcium channels (calcium channel), specifically blocking the L-type calcium channels. This action reduces the influx of calcium ions into cardiac and vascular smooth muscle cells, consequently decreasing cardiac contractility and heart rate, dilating blood vessels, and lowering blood pressure.
Formule :C₁₂H₁₇NO₄
Couleur et forme :Solid
Masse moléculaire :239.27
Ref: TM-T201779
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Methylbenzethonium chloride hydrate
CAS :
- 1320-44-1
Methylbenzethonium chloride hydrate exhibits broad-spectrum antimicrobial activity against bacteria, viruses, and fungi. Additionally, it is utilized as a preservative in cosmetics and pharmaceutical formulations to inhibit microbial growth.
Formule :C₂₈H₄₆ClNO₃
Couleur et forme :Solid
Masse moléculaire :480.12
Ref: TM-T200855
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Antibacterial agent 218
Antibacterialagent 218 (compound d28) is an orally active inhibitor of sterol 24-C-methyltransferase with an IC50 value of 0.273 μM. It also displays antifungal activity against Candida albicans SC5314, with an IC50 of 0.25 μg/mL.
Formule :C₃₀H₂₄N₄OS
Masse moléculaire :488.16708
Ref: TM-T210190
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sEH inhibitor-16
sEH Inhibitor-16, a potent soluble epoxide hydrolase (sEH) inhibitor, exhibits an IC50 of 2 nM.
Formule :C₃₀H₃₇N₃O
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :455.63
Ref: TM-T79258
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6,8-Dihydroxy-1,2,7-trimethoxy-3-methylanthraquinone
CAS :
- 1622982-59-5
Compound 1, 6,8-Dihydroxy-1,2,7-trimethoxy-3-methylanthraquinone, is an anthraquinone α-glucosidase inhibitor with an IC50 of 185 μM, and it can be isolated
Formule :C₁₈H₁₆O₇
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :344.32
Ref: TM-T79964
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N,S-Bis-Fmoc-Glutathione
CAS :
- 149438-56-2
N,S-Bis-Fmoc-Glutathione is a potent inhibitor of glyoxalase II, exhibiting a K i of 0.32 mM [1].
Formule :C₄₀H₃₇N₃O₁₀S
Couleur et forme :Solid
Masse moléculaire :751.8
Ref: TM-T80098
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Coenzyme Q6
CAS :
- 1065-31-2
Coenzyme Q6, also Ubiquinone 30, is a benzoquinone lipid aiding respiration and acting as an antioxidant.
Formule :C₃₉H₅₈O₄
Couleur et forme :Solid
Masse moléculaire :590.88
Ref: TM-T75699
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Isariin C
CAS :
- 80111-96-2
Isariin C is a flavonoid glucoside derived from the Epimedium plant genus. It stimulates angiogenesis and exhibits antioxidant activity.
Formule :C₂₈H₄₉N₅O₇
Couleur et forme :Solid
Masse moléculaire :567.72
Ref: TM-T24177
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DSPE-PEG2000-R6H4
DSPE-PEG2000-R6H4 is a PEG compound composed of DSPE and a pH-responsive cell-penetrating peptide (R6H4). The R6H4 component is utilized for pH-responsive anticancer drug delivery. Additionally, DSPE-PEG2000-R6H4 is applicable in drug delivery systems.
Couleur et forme :Odour Solid
Ref: TM-TCL-01155
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Cerebroside C
CAS :
- 98677-33-9
Cerebroside C, a fungal glycosphingolipid from M. grisea, stimulates phytoalexin in rice and enhances wheat germination and growth at 4°C.
Formule :C₄₃H₇₉NO₉
Couleur et forme :Solid
Masse moléculaire :754.09
Ref: TM-T36348
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Benzo[b]furan-2-carboxaldehyde
CAS :
- 4265-16-1
Benzo[b]furan-2-carboxaldehyde is a CYP2A6 inhibitor and can be used in biochemical experiments and drug synthesis.
Formule :C₉H₆O₂
Degré de pureté :98.86%
Couleur et forme :Solid
Masse moléculaire :146.14
Ref: TM-TN9350
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Mefox
CAS :
- 79573-48-1
Mefox is a bioactive chemical.
Formule :C₂₀H₂₃N₇O₇
Couleur et forme :Solid
Masse moléculaire :473.44
Ref: TM-T33275
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LYP-IN-4
LYP-IN-4 (compound D14), a reversible and selective lymphotyrosine phosphatase (LYP) inhibitor (Ki=1.34 μM, IC50=3.52μM), regulates TCR signaling, increases PD-
Formule :C₂₉H₂₁ClN₂O₈S
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :593
Ref: TM-T79635
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hMAO-B-IN-4
CAS :
- 1666119-75-0
hMAO-B-IN-4 is a selective, reversible and blood–brain barrier (BBB) penetrable inhibitor of human monoamine oxidase-B (hMAO-B, IC50=0.067 μM, Ki= 0.03 μM, hMAO
Formule :C₂₀H₁₆O₂S
Degré de pureté :99.8%
Couleur et forme :Solid
Masse moléculaire :320.4
Ref: TM-T67764
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D-threo-PPMP
CAS :
- 139889-53-5
D-threo-PPMP, a powerful glucosylceramide (GlcCer) synthase inhibitor, effectively impedes karyokinesis and decreases cyst formation.
Formule :C₂₉H₅₀N₂O₃
Couleur et forme :Solid
Masse moléculaire :474.73
Ref: TM-T38822
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α-Amylase/α-Glucosidase-IN-5
α-Amylase/α-Glucosidase-IN-5 (compound 4l) functions as a dual inhibitor, effectively inhibiting both α-glucosidase (Glucosidase) and α-amylase (Amylases) with
Formule :C₃₀H₂₇BrN₃O₃P
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :588.43
Ref: TM-T78878
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Garcinone B
CAS :
- 76996-28-6
Garcinone B, a xanthone derivative naturally isolated from the pericarp of Mangosteen, serves as a potent inhibitor of ACE2 and Mpro, and is utilized in COVID-
Formule :C₂₃H₂₂O₆
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :394.42
Ref: TM-T78770
+ Info
(R)-AS-1
CAS :
- 2506367-95-7
(R)-AS-1 is a selective positive allosteric modulator of excitatory amino acid transporter 2 (EAAT2), with an EC50 of 11 nM. At doses of 60 and 90 mg/kg, (R)-AS-1 enhances spontaneous locomotor activity in mice. It demonstrates anticonvulsant properties in mouse seizure models induced by maximal electroshock (MES), pentylenetetrazole (PTZ), or electric current stimulation (32 or 44 mA), with ED50 values of 66.3, 36.3, 15.6, and 41.6 mg/kg, respectively. This compound is applicable in neurological disease research.
Formule :C₁₄H₁₆N₂O₃
Couleur et forme :Solid
Masse moléculaire :260.29
Ref: TM-T203260
+ Info
Monoisobutyl phthalic acid
CAS :
- 30833-53-5
Monoisobutyl phthalic acid is a metabolite of phthalate that is in human semen and in meconium.
Formule :C₁₂H₁₄O₄
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :222.24
Ref: TM-T13778
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4,5-Dimethylthiazole
CAS :
- 3581-91-7
4,5-Dimethylthiazole exhibits inhibitory against mitochondrial respiration in liver cells and can be used in biochemical experiments and drug synthesis.
Formule :C₅H₇NS
Couleur et forme :Solid
Masse moléculaire :113.18
Ref: TM-TN9369
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WWL123
CAS :
- 1338575-41-9
WWL123 is a potent and selective ABHD6 inhibitor (IC50=430 nM).
Formule :C₂₈H₂₄N₂O₃
Degré de pureté :99.62%
Couleur et forme :Solid
Masse moléculaire :436.5
Ref: TM-T22171
+ Info
ACAT-IN-8
CAS :
- 199984-35-5
ACAT-IN-8 is an ACAT inhibitor which regulates cholesterol and blocks NF-κB mediated transcription.
Formule :C₃₂H₄₉N₃O₅S
Couleur et forme :Solid
Masse moléculaire :587.82
Ref: TM-T39413
+ Info
Bazinaprine
CAS :
- 94011-82-2
Bazinaprine is a selective, reversible monoamine oxidase inhibitor (MAOI) that is a candidate compound for the treatment of depression.
Formule :C₁₇H₁₉N₅O
Degré de pureté :99.65% - 99.93%
Couleur et forme :Solid
Masse moléculaire :309.37
Ref: TM-T67789
+ Info
4-methyl-2-Oxovalerate (sodium salt)
CAS :
- 4502-00-5
4-Methyl-2-oxovalerate is an L-leucine precursor/metabolite and a key compound in 2-methylpropyl glucosinolate synthesis and diabetes marker.
Formule :C₆H₉NaO₃
Couleur et forme :Solid
Masse moléculaire :152.12
Ref: TM-T35727
+ Info
MAGL-IN-11
MAGL-IN-11 (compound 29) is a selective, reversible inhibitor of monoacylglycerol lipase (MAGL), with potential in researching inflammation, cancer, and
Degré de pureté :98%
Couleur et forme :Odour Solid
Ref: TM-T81880
+ Info
Sofosbuvir impurity D
Sofosbuvir impurity D is a less active variant with potent anti-HCV properties.
Formule :C₂₂H₂₉FN₃O₉P
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :529.45
Ref: TM-T12959
+ Info
1-Palmitoyl-2-linoleoyl PE
CAS :
- 26662-95-3
Phosphatidylethanolamine PLPE: a cell membrane component, studied for anandamide biosynthesis, sPLA2-IIA activity substrate.
Formule :C₃₉H₇₄NO₈P
Couleur et forme :Solid
Masse moléculaire :715.994
Ref: TM-T37785
+ Info
O-Desmethyl apixaban sulfate sodium
O-Desmethyl apixaban sulfate sodium inhibits factor X (FXa) with a Ki of 58 μM,and is a major circulating metabolite of Apixaban in humans.
Formule :C₂₄H₂₂N₅NaO₇S
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :547.52
Ref: TM-T19488
+ Info
HIV-IN-7
Axl-IN-16 (Compound 4), an Axl inhibitor, not only suppresses Axl expression and HIF activity but also triggers fruiting body formation in Flammulina velutipes.
Formule :C₃₂H₆₁N₃O₁₀P₂
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :709.79
Ref: TM-T78834
+ Info
α-Muricholic acid
CAS :
- 2393-58-0
α-Muricholic acid is the most abundant primary bile acid in rodents.
Formule :C₂₄H₄₀O₅
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :408.57
Ref: TM-T19623
+ Info
LVGRQLEEFL (mouse) (TFA)
G* peptide, also known as LVGRQLEEFL (mouse) TFA, is a segment corresponding to amino acids 113 to 122 ([113,122] apoJ) of apolipoprotein J.
Couleur et forme :Odour Solid
Ref: TM-T81900
+ Info
Methylcardol triene
CAS :
- 50423-15-9
Methylcardol triene, a phenolic compound present in cashew nut shell liquid, demonstrates α-glucosidase inhibition (IC50= 39.6 µM) and exhibits schistosomicidal properties by eliminating 100% of adult S. mansoni worms within 24 hours at 100 and 200 µM concentrations. Moreover, it serves as a precursor for synthesizing mono- and bis-benzoxazines.
Formule :C₂₂H₃₂O₂
Couleur et forme :Solid
Masse moléculaire :328.496
Ref: TM-TN7547
+ Info
5-hydroxy Omeprazole
CAS :
- 92340-57-3
5-hydroxy omeprazole, major omeprazole metabolite, formed by CYP2C19, affects gastric H+/K+ pump inhibition.
Formule :C₁₇H₁₉N₃O₄S
Couleur et forme :Solid
Masse moléculaire :361.42
Ref: TM-T37659
+ Info
Coformycin
CAS :
- 11033-22-0
Coformycin is a ribonucleoside antibiotic synergist and adenosine deaminase inhibitor.
Formule :C₁₁H₁₆N₄O₅
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :284.27
Ref: TM-T23905
+ Info
TDO-IN-2
TDO-IN-2 is an orally active TDO inhibitor with an IC50 of 1.25 μM. It exhibits antitumor activity in a Hepa1-6 liver cancer allograft mouse model. Additionally, TDO-IN-2 works synergistically with PD-1/PD-L1 inhibitor BMS-202, making it useful for studying tumor immune tolerance.
Formule :C₂₀H₁₅N₃O₃
Couleur et forme :Solid
Masse moléculaire :345.11134
Ref: TM-T207173
+ Info
SPL-334
CAS :
- 688347-51-5
SPL-334 is an inhibitor of S-nitrosoglutathione reductase.
Formule :C₂₂H₁₅N₃O₃S₂
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :433.50
Ref: TM-T28837
+ Info
Glycogen phosphorylase-IN-2
Glycogen phosphorylase-IN-2 (compound 9C) is an inhibitor of glycogen phosphorylase, with a Ki value of 1.9 nM and an IC50 value of 4 nM.
Couleur et forme :Odour Solid
Ref: TM-T206787
+ Info
Cellohexaose
CAS :
- 2478-35-5
Cellohexaose, a cellulose-derived polymer, comprises at least two β(1-4) linked D-glucose units.
Formule :C₃₆H₆₂O₃₁
Couleur et forme :Solid
Masse moléculaire :990.86
Ref: TM-T75639
+ Info
Resveratrol-3-O-sulfate sodium
CAS :
- 858127-11-4
Resveratrol-3-O-sulfate reduces IL-1α/β, IL-6, TNF-α in LPS-stimulated U-937 cells, inhibits Caco-2 cell growth, induces apoptosis, and binds mitoNEET.
Formule :C₁₄H₁₁NaO₆S
Couleur et forme :Solid
Masse moléculaire :330.29
Ref: TM-T36517
+ Info
FA-Ala-Arg
CAS :
- 76079-06-6
FA-Ala-Arg is a dipeptide featuring a furylacryloyl group that degrades to yield arginine.
Formule :C₁₆H₂₃N₅O₅
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :365.38
Ref: TM-T80114
+ Info
DSPE-PEG2000-CGKRK
DSPE-PEG2000-CGKRK is a PEG compound composed of DSPE and the cell-penetrating peptide (CGKRK). It is suitable for use in drug delivery.
Couleur et forme :Odour Solid
Ref: TM-TCL-01166
+ Info
Sorbifolin
CAS :
- 23130-22-5
Sorbifolin is a flavone glucoside from Pterogyne nitens with myeloperoxidase inhibition (IC50: 19.2 nM) and radical scavenging effects.
Formule :C₁₆H₁₂O₆
Couleur et forme :Solid
Masse moléculaire :300.26
Ref: TM-T75618
+ Info
O-Methyl Atorvastatin hemicalcium
CAS :
- 887196-29-4
O-Methyl Atorvastatin, an Atorvastatin impurity, orally inhibits HMG-CoA reductase to lower blood lipids.
Formule :C₆₈H₇₆CaF₂N₄O₁₀
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :1187.449
Ref: TM-T12283
+ Info
Ilexsaponin B2
CAS :
- 108906-69-0
Ilexsaponin B2 is a natural product for research related to life sciences. The catalog number is TJS0502 and the CAS number is 108906-69-0.
Formule :C₄₇H₇₆O₁₇
Degré de pureté :99.72%
Couleur et forme :Solid
Masse moléculaire :913.1
Ref: TM-TJS0502
+ Info
Lumisterol
CAS :
- 474-69-1
Lumisterol, a steroid, is anti-UVB and inhibits cell growth; it's a (9β,10α)-stereoisomer of Ergosterol.
Formule :C₂₈H₄₄O
Couleur et forme :Solid
Masse moléculaire :396.659
Ref: TM-T38036
+ Info
D-Ribofuranose
CAS :
- 613-83-2
D-Ribose, found in cerebrospinal fluid, is used to study Ribose 5 Phosphate and MCAD Deficiency.
Formule :C₅H₁₀O₅
Couleur et forme :Solid
Masse moléculaire :150.13
Ref: TM-T73783
+ Info
ROS-IN-3
ROS-IN-3 (compound x38) is an inhibitor of ROS and is utilized in neuro-related research.
Formule :C₂₅H₂₀F₂N₂O₄
Couleur et forme :Solid
Masse moléculaire :450.43
Ref: TM-T201240
+ Info
(2-Hydroxyethoxy)acetic acid
CAS :
- 13382-47-3
'(2-Hydroxyethoxy)acetic acid is 1,4-Dioxane's primary urine metabolite and a reliable short-term biomarker.'
Formule :C₄H₈O₄
Couleur et forme :Solid
Masse moléculaire :120.1
Ref: TM-T38735
+ Info
Renierol
CAS :
- 16795-96-3
Renierol is a natural xanthine oxidase inhibitor with hypouricemic effects isolated from marine sponge Halicdona.SP.
Formule :C₃₀H₃₈O
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :414.62
Ref: TM-T26058
+ Info
14,15-Leukotriene D4
CAS :
- 75290-64-1
14,15-LTD4, an eoxin synthesized by eosinophils, mast cells, and nasal polyps, has modest contractile activity but can increase vascular permeability.
Formule :C₂₅H₄₀N₂O₆S
Couleur et forme :Solid
Masse moléculaire :496.66
Ref: TM-T37261
+ Info
A32390A
CAS :
- 61241-59-6
A32390A, an antibiotic inhibitor, shows antimicrobial activity against gram-positive bacteria and fungi.
Formule :C₁₈H₂₄N₂O₈
Couleur et forme :Solid
Masse moléculaire :396.39
Ref: TM-T26479
+ Info
DSPE-PEG1000-R6H4
DSPE-PEG1000-R6H4 is a PEG compound comprised of DSPE and pH-responsive cell-penetrating peptide (R6H4), designed for pH-sensitive anti-cancer drug delivery. It is utilized in drug delivery applications.
Couleur et forme :Odour Solid
Ref: TM-TCL-01163
+ Info
ω-conotoxin MoVIA
ω-Conotoxin MVIIA is a potent, selective inhibitor of Ca_v2.2, exhibiting an IC_50 of 0.33 μM in the SH-SY5Y fluorimetric hCa_v2.2 assay [1].
Formule :C₁₄₇H₂₃₃N₄₅O₄₇S₇
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :3607.15
Ref: TM-T80520
+ Info
Sphingomyelins (buttermilk)
CAS :
- 475662-40-9
Sphingomyelins, 2-15% of organ phospholipids, are prevalent in brain and nerve sheaths, regulate cholesterol, and turn into ceramides by hydrolysis.
Formule :C₄₆H₉₃N₂O₆P(fortricosanoyl)
Couleur et forme :Solid
Masse moléculaire :801.2
Ref: TM-T37953
+ Info
GQ-16
CAS :
- 870554-67-9
GQ-16 is a partial agonist of PPARγ with a Ki of 160 nM. GQ-16 reduces adipogenic actions and promotes insulin Sensitization without weight gain.
Formule :C₁₉H₁₆BrNO₃S
Degré de pureté :99.84%
Couleur et forme :Solid
Masse moléculaire :418.3
Ref: TM-T21955
+ Info
Leucomyosuppressin
CAS :
- 106884-19-9
Leucomyosuppressin, isolated from head extracts of the cockroach Leucophaea maderae, inhibits evoked transmitter release at the mealworm neuromuscular junction.
Formule :C₅₉H₈₄N₁₆O₁₅
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :1257.418
Ref: TM-T25683
+ Info
D-γ-Glutamyl-D-glutamic acid
CAS :
- 4553-17-7
D-γ-Glutamyl-D-glutamic acid is a linear polymer with repeating D-glutamic acid units, useful in studies of microbial cell walls and immunological recognition.
Formule :C₁₀H₁₆N₂O₇
Degré de pureté :99.41%
Couleur et forme :Solid
Masse moléculaire :276.24
Ref: TM-TP1766
+ Info
Deoxyadenosine diphosphate sodium
CAS :
- 402491-35-4
Deoxyadenosine diphosphate sodium is a diphosphate nucleoside featuring deoxyadenosine as its nucleoside component. It plays a role in the synthesis and repair of DNA. Deoxyadenosine diphosphate sodium acts as an inhibitor of polynucleotide phosphorylase, thereby interfering with the polymerization of ADP and CDP.
Formule :C₁₀H₁₂N₅Na₃O₉P₂
Couleur et forme :Solid
Masse moléculaire :477.15
Ref: TM-T203490
+ Info
DDC 3′-O-β-D glucuronide
Compound 5, DDC 3′-O-β-D-glucuronide, is a drug metabolite with properties that inhibit the fibrillization and oligomerization of Aβ42, suggesting its potential
Degré de pureté :98%
Couleur et forme :Odour Solid
Ref: TM-T82599
+ Info
SHO1122147
SHO1122147 (Compound 7m) disrupts the mitochondrial electron transport chain, demonstrating mitochondrial uncoupling activity (EC50=3.6 μM). It increases the cellular oxygen consumption rate (OCR=69%) and enhances cellular respiration. Additionally, SHO1122147 is orally active and can be utilized in research related to obesity and metabolic dysfunction-associated steatohepatitis (MASH).
Formule :C₁₇H₁₁ClN₄O₂
Couleur et forme :Solid
Masse moléculaire :338.748
Ref: TM-T204360
+ Info
Zaragozic acid D
CAS :
- 155179-14-9
Zaragozic acid D inhibits squalene synthase and ras farnesyl-protein transferase isolated from the keratinophilic fungus Amauroascus niger.
Formule :C₃₄H₄₆O₁₄
Couleur et forme :Solid
Masse moléculaire :678.72
Ref: TM-T26347
+ Info
Levothyroxine acyl glucuronide
CAS :
- 909880-81-5
Levothyroxine acyl glucuronide (Thyroxine Acyl-β-D-glucuronide), the acyl glucuronide formation of thyroxine (T4), an endogenous metabolite.
Formule :C₂₁H₁₉I₄NO₁₀
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :952.99
Ref: TM-T11843
+ Info
Deaminocozymase
CAS :
- 1851-07-6
Deaminocozymase also known as Nicotinamide-hypoxanthine dinucleotide, is a biochemical.
Formule :C₂₁H₂₆N₆O₁₅P₂
Couleur et forme :Solid
Masse moléculaire :664.414
Ref: TM-T31261
+ Info
Obeversen
CAS :
- 2304711-30-4
Obeversen is a DGAT-2 synthesis reducer [1] .
Formule :C₂₉₆H₄₃₇N₇₇O₁₅₆P₂₀S₁₃
Couleur et forme :Solid
Masse moléculaire :8606.36
Ref: TM-T74420
+ Info
Cholesterol nervonate
CAS :
- 60758-73-8
Cholesterol nervonate is a cholesterol ester found in human meibum, used experimentally in synthetic liposomes for biophysics and drug delivery research.
Formule :C₅₁H₉₀O₂
Couleur et forme :Solid
Masse moléculaire :735.26
Ref: TM-T77231
+ Info
Desbutyl Lumefantrine D9
CAS :
- 1346606-35-6
Desbutyl Lumefantrine D9, a deuterium-labeled metabolite of Lumefantrine, exhibits the incorporation of deuterium atoms.
Formule :C₂₆H₂₄Cl₃NO
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :481.89
Ref: TM-T19275
+ Info
7-Hydroxyneolamellarin A
CAS :
- 959662-26-1
7-Hydroxyneolamellarin A, from Dendrilla nigra, inhibits HIF-1α and VEGF in cancer research.
Formule :C₂₄H₁₉NO₅
Couleur et forme :Solid
Masse moléculaire :401.41
Ref: TM-T75487
+ Info
α-Glucosidase-IN-25
α-Glucosidase-IN-25 (Compound (R)-8k) serves as a competitive inhibitor for α-glucosidase, demonstrating an inhibitory concentration 50 (IC50) of 1.19μM, making
Formule :C₂₉H₂₂N₆O₃
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :502.52
Ref: TM-T79259
+ Info
YF704
YF704 (compound 4w), a selective allosteric inhibitor of SHP2, exhibits antiproliferative effects and induces apoptosis in cancer cells with an IC50 of 0.25 μM.
Formule :C₁₇H₂₀Cl₂N₄OS₂
Couleur et forme :Solid
Masse moléculaire :431.4
Ref: TM-T79458
+ Info
BAY-588
CAS :
- 1799759-24-2
BAY-588 is an inactive control probe of BAY-876 which is an inhibitor of GLUT1.
Formule :C₂₇H₂₅F₄N₅O₂
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :527.51
Ref: TM-T26743
+ Info
Cholesteryl Homo-γ-Linolenate
CAS :
- 7274-08-0
Cholesteryl homo-γ-linolenate is a cholesterol ester.
Formule :C₄₇H₇₈O₂
Couleur et forme :Solid
Masse moléculaire :675.139
Ref: TM-T38046
+ Info
Doxorubicinol
CAS :
- 54193-28-1
Doxorubicinol is the major circulating metabolite of doxorubicin with antineoplastic acitivity.
Formule :C₂₇H₃₁NO₁₁
Couleur et forme :Solid
Masse moléculaire :545.54
Ref: TM-T25349
+ Info
9-PAHPA
CAS :
- 1636134-70-7
9-PAHPA, a fatty acid ester of hydroxy fatty acid (FAHFA), belongs to a recently identified family of endogenous lipids known for their antidiabetic and anti-
Formule :C₃₂H₆₂O₄
Couleur et forme :Solid
Masse moléculaire :510.83
Ref: TM-T73841
+ Info
6-hydroxy Chlorzoxazone
CAS :
- 1750-45-4
6-hydroxy Chlorzoxazone, a chlorzoxazone metabolite, is formed in the liver via CYP2E1.
Formule :C₇H₄ClNO₃
Couleur et forme :White To Pink
Masse moléculaire :185.56
Ref: TM-T37306
+ Info
17(R)-HETE
CAS :
- 183509-24-2
Kidney sodium transport is partly controlled by 17-HETE, a CYP450 metabolite of arachidonic acid, with the (S) enantiomer inhibiting ATPase at 2 μM.
Formule :C₂₀H₃₂O₃
Couleur et forme :Solid
Masse moléculaire :320.473
Ref: TM-T37708
+ Info
Hydroxocobalamin
CAS :
- 13422-51-0
Hydroxocobalamin (Vitamin B12a) is a naturally occurring, injectable form of vitamin B12 used as a dietary supplement to treat B12 deficiency, including
Formule :C₆₂H₈₉CoN₁₃O₁₅P
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :1346.36
Ref: TM-T78476
+ Info
DSPE-PEG2000-TAASGVRSMH
DSPE-PEG2000-TAASGVRSMH is a PEG compound composed of DSPE and TAASGVRSMH. This compound exhibits strong affinity for the NG2 proteoglycan on PC membranes. DSPE-PEG2000-TAASGVRSMH can be utilized for drug delivery.
Couleur et forme :Odour Solid
Ref: TM-TCL-01095
+ Info
Dorzolamide
CAS :
- 120279-96-1
Dorzolamide is an anti-glaucoma agent and is a carbonic anhydrase inhibitor.
Formule :C₁₀H₁₆N₂O₄S₃
Degré de pureté :98%
Couleur et forme :White Or Almost White Crystalline Powder
Masse moléculaire :324.44
Ref: TM-T22743
+ Info
MSNBA
CAS :
- 852702-51-3
MSNBA inhibits GLUT5 fructose uptake (KI: 3.2±0.4 μM) in MCF7 cells, serving as a potent GLUT5 probe.
Formule :C₁₄H₁₂N₂O₆S
Degré de pureté :99.95%
Couleur et forme :Soild
Masse moléculaire :336.32
Ref: TM-T77657
+ Info
Adenosine 3',5'-diphosphate sodium salt
CAS :
- 75431-54-8
Adenosine 3',5'-diphosphate sodium inhibits hydroxysteroid sulfotransferases and studies SULT kinetics/structure.
Formule :C₁₀H₁₅N₅NaO₁₀P₂
Degré de pureté :95%
Couleur et forme :Solid
Masse moléculaire :450.19
Ref: TM-T35572
+ Info
Lacto-N-biose I
CAS :
- 50787-09-2
Galβ1-3GlcNAc, a natural metabolite, is a substrate for H. pylori's α1,2-fucosyltransferase.
Formule :C₁₄H₂₅NO₁₁
Couleur et forme :Solid
Masse moléculaire :383.35
Ref: TM-T38252
+ Info
α-Glucosidase-IN-89
α-Glucosidase-IN-89 (8g) is an inhibitor of α-glucosidase, with an IC50 of 0.5 μM and a Ki of 0.46 μM.
Couleur et forme :Odour Solid
Ref: TM-T206724
+ Info
TMP-778
CAS :
- 1422171-08-1
TMP-778 is a selective inverse agonist of RORγt.
Formule :C₃₁H₃₀N₂O₄
Degré de pureté :99.68%
Couleur et forme :Solid
Masse moléculaire :494.58
Ref: TM-T13172L1
+ Info
KR-27425
Compound 13, an AChE activator 1, is a non-pyridinium oxime that reactivates paraoxon-inhibited acetylcholinesterase (AChE) [1].
Degré de pureté :98%
Couleur et forme :Odour Solid
Ref: TM-T81973
+ Info
N-Nonyldeoxynojirimycin
CAS :
- 81117-35-3
N-Nonyldeoxynojirimycin (NN-DNJ) is an inhibitor of acid α-glucosidase and α-1,6-glucosidase (IC50s = 0.42 and 8.4 μM, respectively).
Formule :C₁₅H₃₁NO₄
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :289.41
Ref: TM-TP1080
+ Info
AACOCF3
CAS :
- 149301-79-1
AACOCF3 (Arachidonyl trifluoromethyl ketone) is a cell-permeable trifluoromethyl ketone analog of arachidonic acid.
Formule :C₂₁H₃₁F₃O
Degré de pureté :99% - 99%
Couleur et forme :Yellow Liquid
Masse moléculaire :356.47
Ref: TM-T21681
+ Info
(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane
CAS :
- 257641-01-3
(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane (BMC) is a cyclohexane with two mercaptoacetamido groups.
Formule :C₁₀H₁₈N₂O₂S₂
Couleur et forme :Solid
Masse moléculaire :262.39
Ref: TM-T35456
+ Info
Osteogenic Growth Peptide, OGP
CAS :
- 132996-61-3
OGP, a natural 14-mer serum peptide at μM levels, is crucial for osteogenic response to bone injury.
Formule :C₆₈H₁₁₀N₂₂O₁₈
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :1523.74
Ref: TM-TP1820
+ Info
Bipolamine G
CAS :
- 1357824-71-5
Bipolamine G is an antibacterial polyketide alkaloid [1] .
Formule :C₂₁H₂₈N₂O₄
Couleur et forme :Solid
Masse moléculaire :372.46
Ref: TM-T75482
+ Info
PPARγ agonist 16
CAS :
- 2218046-01-4
PPARγ agonist16 (Compound 4G) is a PPARγ agonist that competitively binds to the ligand-binding domain (LBD) of PPARγ with an IC50 of 1790 nM. It reduces ear swelling in mouse models and exhibits antihyperglycemic activity in mice with Streptozotocin-induced diabetes.
Formule :C₁₉H₁₄BrNO₄S
Couleur et forme :Solid
Masse moléculaire :432.29
Ref: TM-T203519
+ Info
Kouitchenside G
CAS :
- 1444411-75-9
Kouitchenside G, a natural compound extracted from Swertia kouitchensis, demonstrates inhibitory activity against α-Glucosidase, showcasing an IC 50 value of
Formule :C₂₇H₃₂O₁₅
Couleur et forme :Solid
Masse moléculaire :596.53
Ref: TM-T75614
+ Info
N-Formyl-2-aminophenol
CAS :
- 2843-27-8
N-Formyl-2-aminophenol (N-(2-hydroxyphenyl)methanamide) is a bacterial secondary metabolite found in P. chrysogenum and exhibits antioxidant properties.
Formule :C₇H₇NO₂
Couleur et forme :Solid
Masse moléculaire :137.136
Ref: TM-TN8967
+ Info
13-cis-Vitamin A palmitate
CAS :
- 26771-20-0
13-cis-Retinyl palmitate in corn flakes is 75% as active as all-trans form.
Formule :C₃₆H₆₀O₂
Couleur et forme :Solid
Masse moléculaire :524.86
Ref: TM-T75679
+ Info
Daprodustat
CAS :
- 960539-70-2
Daprodustat (GSK1278863) is a HIF-prolyl hydroxylase inhibitor.
Formule :C₁₉H₂₇N₃O₆
Degré de pureté :97% - 99.82%
Couleur et forme :Solid
Masse moléculaire :393.43
Ref: TM-T3197
+ Info
Ingenol disoxate
CAS :
- 1383547-60-1
Ingenol disoxate (LEO43204) is a compound for treating actinic keratosis, a natural Euphorbia peplus extract.
Formule :C₂₈H₃₇NO₇
Couleur et forme :Solid
Masse moléculaire :499.6
Ref: TM-T32162
+ Info
(±)10(11)-DiHDPA
CAS :
- 1345275-22-0
(±)10(11)-DiHDPA is produced from cytochrome P450 epoxygenase action on docosahexaenoic acid .
Formule :C₂₂H₃₄O₄
Couleur et forme :Solid
Masse moléculaire :362.51
Ref: TM-T35492
+ Info
16α-hydroxy Dehydroepiandrosterone
CAS :
- 1232-73-1
16α-hydroxy Dehydroepiandrosterone (16α-OH-DHEA) is a neurosteroid found in the brain and a precursor in the biosynthesis of placental estriol.
Formule :C₁₉H₂₈O₃
Couleur et forme :Solid
Masse moléculaire :304.42
Ref: TM-T36920
+ Info
Cyano-myracrylamide
CAS :
- 2801702-34-9
Cyano-myracrylamide is an inhibitor of zinc finger DHHC domain-containing palmitoyltransferase 20 (zDHHC20) with an IC50 value of 1.35 µM. It also inhibits the S-palmitoylation of EGFR and CD36. In HEK293T cells expressing recombinant E. coli GobX, recombinant human MyD88, or endogenous Ras, Cyano-myracrylamide inhibits the S-palmitoylation of E. coli E3 ligase GobX, MyD88, and Ras, which are substrates of zDHHC20, zDHHC9, and zDHHC6.
Formule :C₁₉H₃₄N₂O
Couleur et forme :Solid
Masse moléculaire :306.49
Ref: TM-T203236
+ Info
SB-435495 hydrochloride
CAS :
- 304694-41-5
SB-435495 hydrochloride is a potent, selective, reversible, non-covalent, and orally active inhibitor of Lp-PLA2, exhibiting an IC50 of 0.06 nM [1] [3].
Formule :C₃₈H₄₁ClF₄N₆O₂S
Couleur et forme :Solid
Masse moléculaire :757.28
Ref: TM-T75255L
+ Info
DM-CO-(CH2)5-SMe
CAS :
- 2243689-84-9
DM-CO-(CH2)5-SMe, derived from an antibody-drug conjugate (ADC) metabolite, serves as an anticancer agent with demonstrated cytotoxicity against H1703, H1975,
Formule :C₃₉H₅₆ClN₃O₁₀S
Couleur et forme :Solid
Masse moléculaire :794.39
Ref: TM-T75100
+ Info
LYP-IN-1
CAS :
- 1404436-51-6
LYP-IN-1 is a potent, selective inhibitor of lymphoid-specific tyrosine phosphatase useful for studying autoimmune disorders and immune signaling.
Formule :C₂₈H₂₀ClNO₆
Degré de pureté :92.43%
Couleur et forme :Solid
Masse moléculaire :501.92
Ref: TM-T38834
+ Info
D-Fructose 1-phosphate disodium
CAS :
- 71662-09-4
D-Fructose 1-phosphate disodium salt, a derivative of fructose, serves as a crucial intermediate in glucose metabolism.
Formule :C₆H₁₁Na₂O₉P
Couleur et forme :Solid
Masse moléculaire :304.10
Ref: TM-T73732
+ Info
SMS2-IN-1
CAS :
- 2098890-15-2
SMS2-IN-1: potent SMS2 inhibitor; IC50: 6.5 nM, Kd: 37 nM; 150x selectivity over SMS1.
Formule :C₃₄H₃₇F₆N₃O₅
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :681.67
Ref: TM-T12938
+ Info
5,6-Dihydroabiraterone
CAS :
- 219843-75-1
5,6-Dihydroabiraterone, a metabolite of Abiraterone, is a strong, irreversible CYP17A1 inhibitor, effective in CRPC.
Formule :C₂₄H₃₃NO
Couleur et forme :Solid
Masse moléculaire :351.52
Ref: TM-T74094
+ Info
BMT-124110 Formate
BMT-124110 Formate is a selective AAK1 inhibitor (IC50: 0.9 nM) with anti-injury sensory activity.BMT-124110 Formate inhibits the BMP-2-inducible protein kinase
Formule :C₂₂H₂₀N₂O₂
Degré de pureté :99.52%
Couleur et forme :Soild
Masse moléculaire :344.41
Ref: TM-T10572L
+ Info
Nuclease P1
CAS :
- 54576-84-0
Nuclease P1 cleaves single-stranded nucleic acids into 5'-mononucleotides; key in molecular biology, pharmaceuticals, and food.
Couleur et forme :Solid
Ref: TM-T76160
+ Info
ND-011992
CAS :
- 2446880-46-0
ND-011992: Quinazoline inhibitor of E. coli respiratory enzymes; IC50s: 0.12-2.47 μM; potential tuberculosis research.
Formule :C₂₁H₁₄F₃N₃O
Degré de pureté :99.7%
Couleur et forme :Soild
Masse moléculaire :381.35
Ref: TM-T77615
+ Info
6α-hydroxy Paclitaxel
CAS :
- 153212-75-0
6α-hydroxy Paclitaxel (6α-OH-PTX) is a major metabolite of the anticancer compound paclitaxel and is partially cytotoxic.
Formule :C₄₇H₅₁NO₁₅
Degré de pureté :99.33%
Couleur et forme :Solid
Masse moléculaire :869.91
Ref: TM-T36896
+ Info
hDHODH-IN-8
CAS :
- 2757405-31-3
hDHODH-IN-8: potent hDHODH inhibitor, IC50 = 16 nM, antiproliferative, soluble, may research lymphoma.
Formule :C₂₁H₁₅F₆N₃O₄
Degré de pureté :98%
Couleur et forme :Soild
Masse moléculaire :487.35
Ref: TM-T64360
+ Info
Xanthine oxidase-IN-9
CAS :
- 2571069-61-7
Xanthine Oxidase-IN-9 (also known as Icarisids E or Compound 2) effectively inhibits xanthine oxidase (XOD) with an IC50 value of 31.81 μM [1].
Formule :C₃₈H₅₀O₂₀
Couleur et forme :Solid
Masse moléculaire :826.79
Ref: TM-T75505
+ Info
1-thio-β-D-Glucose (sodium salt)
CAS :
- 10593-29-0
1-thio-β-D-Glucose is an analog of β-D-glucose in which sulfur replaces the hydroxyl group at the one position.
Formule :C₆H₁₁NaO₅S
Couleur et forme :Solid
Masse moléculaire :218.2
Ref: TM-T37786
+ Info
ZG-2033
CAS :
- 2685739-28-8
ZG-2033 (Compound 26) is an orally active HIF-2α agonist that exhibits nanomolar activity (EC50 = 490 nM) in a luciferase reporter assay. It demonstrates an anti-anemic effect and shows synergistic effects with AKB-6548 in anemia, making it useful for the study of renal anemia.
Formule :C₁₅H₁₄N₂O₂S
Couleur et forme :Solid
Masse moléculaire :286.35
Ref: TM-T203229
+ Info
MTHFD2-IN-4 sodium
MTHFD2-IN-4 sodium, a potent inhibitor of MTHFD2 and a tricyclic coumarin derivative, is applicable in cancer research [1].
Formule :C₂₆H₂₁F₆N₂NaO₅
Couleur et forme :Solid
Masse moléculaire :578.44
Ref: TM-T74838
+ Info
SR-4995
CAS :
- 891509-95-8
SR-4995 (CID 16016685) is an ABHD5 ligand, directly binding to ABHD5 and stimulating lipolysis by releasing it from PLIN.
Formule :C₁₉H₂₁N₃O₂S
Couleur et forme :Soild
Masse moléculaire :355.45
Ref: TM-T200801
+ Info
Fexofenadine Impurity F
CAS :
- 185066-33-5
Fexofenadine Impurity F: byproduct of anti-allergy drug for hay fever and hives.
Formule :C₃₁H₃₇NO₄
Couleur et forme :Solid
Masse moléculaire :487.63
Ref: TM-T73972
+ Info
SBI993
CAS :
- 2073059-56-8
SBI993, a SBI-477 analog, confirms MondoA gene action in vivo and lowers muscle TAG and liver fat.
Formule :C₂₃H₂₃N₃O₅S
Degré de pureté :99.20%
Couleur et forme :Solid
Masse moléculaire :453.51
Ref: TM-T60033
+ Info
Febuxostat impurity 6
CAS :
- 1271738-74-9
Febuxostat impurity 6 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .
Formule :C₁₈H₂₂N₂O₄S
Couleur et forme :Solid
Masse moléculaire :362.44
Ref: TM-T73969
+ Info
APP-018
CAS :
- 452782-06-8
APP-018 (D-4F) is an 18 D-amino acid peptide that mimics apolipoprotein A-I (apoA-I). It enhances the anti-inflammatory properties of high-density lipoprotein (HDL) and is applicable in cardiovascular disease research.
Formule :C₁₁₄H₁₅₆N₂₄O₂₈
Couleur et forme :Solid
Masse moléculaire :2310.6
Ref: TM-TP2982
+ Info
Febuxostat dicarboxylic acid impurity
CAS :
- 1239233-87-4
Febuxostat dicarboxylic acid impurity is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .
Formule :C₁₆H₁₇NO₅S
Couleur et forme :Solid
Masse moléculaire :335.38
Ref: TM-T73970
+ Info
Ethyl gentisate
CAS :
- 3943-91-7
Ethyl gentisate acts as a dual regulator of cell differentiation, promoting osteoblast differentiation while inhibiting osteoclast differentiation.
Formule :C₉H₁₀O₄
Degré de pureté :99.55%
Couleur et forme :Solid
Masse moléculaire :182.17
Ref: TM-T37115
+ Info
β-Cryptoxanthin
CAS :
- 472-70-8
β-Cryptoxanthin is isolated from Satsuma mandarin orange with an anti-stress effect. It is an oxygenated carotenoid and an antioxidant.
Formule :C₄₀H₅₆O
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :552.87
Ref: TM-T10524
+ Info
Idroxioleic acid
CAS :
- 182370-45-2
(R)-2-Hydroxyoleic acid (R)-2-OHOA, an orally active, R-enantiomer fatty acid, modulates membrane lipids and shows antitumor properties.
Formule :C₁₈H₃₄O₃
Couleur et forme :Solid
Masse moléculaire :298.467
Ref: TM-T39265
+ Info
11-Hydroxy cannabinol
CAS :
- 30432-08-7
11-Hydroxy cannabinol (Compound 5b) is an active metabolite of cannabinol.
Formule :C₂₁H₂₆O₃
Couleur et forme :Solid
Masse moléculaire :326.43
Ref: TM-T203460
+ Info
(-)-Dihydroguaiaretic acid
(-)-Dihydroguaiaretic acid is a useful organic compound for research related to life sciences and the catalog number is T126154.
Formule :C₂₀H₂₆O₄
Couleur et forme :Solid
Masse moléculaire :330.424
Ref: TM-T126154
+ Info
LysoFos Glycerol 14
CAS :
- 326495-21-0
LysoFos Glycerol 14 is a useful organic compound for research related to life sciences. The catalog number is TF0117 and the CAS number is 326495-21-0.
Formule :C₂₀H₄₀NaO₉P
Couleur et forme :Solid
Masse moléculaire :478.495
Ref: TM-TF0117
+ Info
Aldosterone 21-sulfate sodium salt
Aldosterone 21-sulfate sodium salt is a cholesterol metabolite found in urine.
Formule :C₂₁H₂₈NaO₈S
Couleur et forme :Solid
Masse moléculaire :463.5
Ref: TM-T36381
+ Info
Yokonoside
CAS :
- 53823-12-4
Yokonoside is a biochemical.
Formule :C₂₀H₂₁NO₁₁
Couleur et forme :Solid
Masse moléculaire :451.384
Ref: TM-T35267
+ Info
N-Trifluoroacetyladriamycin
CAS :
- 26295-56-7
N-Trifluoroacetyladriamycin, Valrubicin's metabolite, treats bladder cancer; it's an analog of doxorubicin, infused into the bladder.
Formule :C₂₉H₂₈F₃NO₁₂
Couleur et forme :Solid
Masse moléculaire :639.533
Ref: TM-T25892
+ Info
N-β-alanyldopamine hydrochloride
CAS :
- 58077-93-3
N-β-Alanyldopamine hydrochloride (NBAD hydrochloride) represents the primary dopamine derivative found in haemolymph [1].
Formule :C₁₁H₁₇ClN₂O₃
Couleur et forme :Solid
Masse moléculaire :260.72
Ref: TM-T74081
+ Info
sn-Glycerol 3-phosphate lithium
Lithium sn-glycerol 3-phosphate made by converting dihydroxyacetone phosphate via NADH from glycolysis.
Couleur et forme :Solid
Ref: TM-T37502
+ Info
PKM2-IN-10
PKM2-IN-10 is a PKM2 inhibitor. It effectively suppresses the proliferation of A549 and HCC1833 cell lines with IC50 values of 3.36 μM and 9.20 μM, respectively. PKM2-IN-10 demonstrates antitumor activity in human non-small cell lung cancer (NSCLC) and mouse lung adenocarcinoma models. It is applicable for research in lung cancer.
Formule :C₂₁H₁₅F₄N₅
Couleur et forme :Solid
Masse moléculaire :413.12636
Ref: TM-T207198
+ Info
N1-Acetylspermine
CAS :
- 25593-72-0
N1-Acetylspermine, an endogenous metabolite found in urine, has applications in leukemia research [1] [2].
Formule :C₁₂H₂₈N₄O
Couleur et forme :Solid
Masse moléculaire :244.38
Ref: TM-T73767
+ Info
Rawsonol
CAS :
- 125111-69-5
Rawsonol is a HMG-CoA reductase inhibitor from the tropical green alga Avrainvillea rawsoni.
Formule :C₂₉H₂₄Br₄O₇
Couleur et forme :Solid
Masse moléculaire :804.11
Ref: TM-T26044
+ Info
Clopidogrel carboxylic acid
CAS :
- 144457-28-3
Clopidogrel Related Compound A is a useful organic compound for research related to life sciences.
Formule :C₁₅H₁₄ClNO₂S
Couleur et forme :Solid
Masse moléculaire :307.79
Ref: TM-T125853
+ Info
α-Glucosidase-IN-24
CAS :
- 60354-05-4
α-Glucosidase-IN-24 (Compound 13), an α-Glucosidase inhibitor, exhibits an IC50 value of 451 μM and can be derived from Swertia kouitchensis [1].
Formule :C₂₆H₃₀O₁₅
Couleur et forme :Solid
Masse moléculaire :582.51
Ref: TM-T75612
+ Info
Fluazuron
CAS :
- 86811-58-7
Fluazuron is an insect growth regulator.
Formule :C₂₀H₁₀Cl₂F₅N₃O₃
Couleur et forme :White Powder
Masse moléculaire :506.21
Ref: TM-T27339
+ Info
1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol
CAS :
- 1331751-28-0
1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol is an intrinsic metabolite and a component of the cell membrane [1].
Formule :C₄₇H₈₃O₁₃P
Couleur et forme :Solid
Masse moléculaire :887.13
Ref: TM-T75688
+ Info
10'-Desmethoxystreptonigrin
CAS :
- 136803-89-9
'10'-Desmethoxystreptonigrin antibiotic derived from streptonigrin combats various bacteria and cancer cells, and inhibits p21ras farnesylation (IC50 = 21 nM).
Formule :C₂₄H₂₀N₄O₇
Couleur et forme :Solid
Masse moléculaire :476.445
Ref: TM-T35607
+ Info
Cyclohexanoyl Coenzyme A
CAS :
- 5960-12-3
"Cyclohexanoyl CoA (CHCoA) activates CHC in R. palustris, converts to hippuric acid in guinea pig liver."
Formule :C₂₈H₄₆N₇O₁₇P₃S
Couleur et forme :Solid
Masse moléculaire :877.69
Ref: TM-T38025
+ Info
2-Aminoflubendazole
CAS :
- 82050-13-3
2-Aminoflubendazole, a metabolite of benzimidazoles (BZ), belongs to a class of drugs effective against fungi, protozoa, and helminths.
Formule :C₁₄H₁₀FN₃O
Couleur et forme :Solid
Masse moléculaire :255.25
Ref: TM-T40928
+ Info
Linoleoyl-L-carnitine (chloride)
CAS :
- 173686-75-4
Linoleoyl-L-carnitine, a natural acylcarnitine, rises in mouse liver post high-dose isoniazid (200 mg/kg).
Formule :C₂₅H₄₆ClNO₄
Couleur et forme :Solid
Masse moléculaire :460.1
Ref: TM-T36050
+ Info
Ozolinone
CAS :
- 56784-39-5
Ozolinone, an etozoline metabolite, is a loop diuretic treating hypertension and edema.
Formule :C₁₁H₁₆N₂O₃S
Couleur et forme :Solid
Masse moléculaire :256.32
Ref: TM-T33851
+ Info
Uricosuric agent-1
CAS :
- 91627-33-7
Acetic acid, 2-[4-[(2-ethyl-3-benzofuranyl)carbonyl]phenoxy]- is a compound used for antiviral activity determinations.
Formule :C₁₉H₁₆O₅
Degré de pureté :99.88%
Couleur et forme :Solid
Masse moléculaire :324.33
Ref: TM-T9872
+ Info
Sapropterin free base
CAS :
- 62989-33-7
Sapropterin aids in amino acid breakdown and neurotransmitter synthesis, including dopamine and serotonin, and supports nitric oxide production.
Formule :C₉H₁₅N₅O₃
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :241.25
Ref: TM-T21366
+ Info
Ganoderenic acid K
CAS :
- 942950-94-9
Ganoderenic acid K, from Ganoderma lucidum, inhibits HMG-CoA reductase with an IC50 of 16.5 μM.
Formule :C₃₂H₄₄O₉
Couleur et forme :Solid
Masse moléculaire :572.69
Ref: TM-T75626
+ Info
6-Keto Cholestanol
CAS :
- 1175-06-0
6-Keto Cholestanol is a useful organic compound for research related to life sciences. The catalog number is T126283 and the CAS number is 1175-06-0.
Formule :C₂₇H₄₆O₂
Couleur et forme :Solid
Masse moléculaire :402.663
Ref: TM-T126283
+ Info
FTI-2148 diTFA
CAS :
- 817586-01-9
FTI-2148 diTFA inhibits FT-1 and GGT-1 with IC50s of 1.4 nM and 1.7 μM; a RAS-mimetic compound.
Formule :C₂₆H₂₉F₃N₄O₅S
Degré de pureté :98%
Couleur et forme :Solid
Masse moléculaire :566.6
Ref: TM-T11330
+ Info
NMTCA
CAS :
- 103659-08-1
NMTCA (NMTPRO) is a sulfur-containing N-nitrosamino acid utilized as an endogenous nitrosation indicator in gas chromatography-thermal energy analysis.
Formule :C₅H₈N₂O₃S
Couleur et forme :Solid
Masse moléculaire :176.19
Ref: TM-T38437
+ Info
CD13-IN-1
CD13-IN-1 (Compound 5f) is a CD13 inhibitor with an IC50 value of 1.71 μM. It effectively suppresses the proliferation of various tumor cells, demonstrating antitumor activity.
Couleur et forme :Odour Solid
Ref: TM-T206176
+ Info
11,12-DiHETrE
CAS :
- 192461-95-3
11,12-DiHETrE: Endogenous P450 eicosanoid, used in preterm labor study and NAFL/NASH differentiation.
Formule :C₂₀H₃₄O₄
Couleur et forme :Solid
Masse moléculaire :338.48
Ref: TM-T73762
+ Info
Calcium Channel antagonist 5
CAS :
- 21829-09-4
Calcium Channel antagonist5 (compound 32) is a calcium channel antagonist with a pIC50 of 5.50.
Formule :C₁₇H₁₈N₂O₆
Couleur et forme :Solid
Masse moléculaire :346.34
Ref: TM-T203279
+ Info
PK-10
PK-10, when combined with Fluconazole, exhibits potent synergistic antifungal activity against multiple Fluconazole-resistant Candida albicans strains.
Formule :C₃₅H₃₆F₃N₅O
Couleur et forme :Solid
Masse moléculaire :599.69
Ref: TM-T79709
+ Info
Cytoglobosin C
CAS :
- 1221163-94-5
Cytoglobosin C, a derivative of cytochalasan, demonstrates significant cytotoxic effects on SGC-7901 and A549 cell lines, with an inhibitory concentration (IC50
Formule :C₃₂H₃₈N₂O₅
Couleur et forme :Solid
Masse moléculaire :530.65
Ref: TM-T75451
+ Info
Pseudoerythromycin A enol ether
CAS :
- 105882-69-7
Pseudoerythromycin A enol ether, a non-antibiotic erythromycin degradation product, serves as a standard in stability studies.
Formule :C₃₇H₆₅NO₁₂
Couleur et forme :Solid
Masse moléculaire :715.91
Ref: TM-T37380
+ Info
ACAT-IN-10 dihydrochloride
CAS :
- 199983-77-2
ACAT-IN-10 dihydrochloride, from EP1236468A1 example 197, inhibits acyl-CoA: cholesterol acyltransferase and reduces NF-κB transcription.
Formule :C₃₅H₅₈Cl₂N₄O₅S
Couleur et forme :Solid
Masse moléculaire :717.83
Ref: TM-T39411
+ Info
O-Demethyl Lenvatinib hydrochloride
O-Demethyl Lenvatinib HCl is a Lenvatinib metabolite; an oral inhibitor targeting VEGFR, FGFR, PDGFR, KIT, RET with antitumor properties.
Formule :C₂₀H₁₈Cl₂N₄O₄
Couleur et forme :Solid
Masse moléculaire :449.29
Ref: TM-T74021
+ Info
Hydroxy ritonavir
CAS :
- 176655-56-4
Hydroxy ritonavir, a metabolite of ritonavir, functions as an inhibitor of the HIV protease, thereby serving as a treatment for HIV infection and AIDS [1].
Formule :C₃₇H₄₈N₆O₆S₂
Couleur et forme :Solid
Masse moléculaire :736.94
Ref: TM-T74106
+ Info
SY-640
CAS :
- 168705-70-2
SY-640, an acetamide derivative, strongly protects the liver and lessens Propionibacterium acnes and lipopolysaccharide-induced damage in mice.
Formule :C₁₁H₁₃NO₃
Degré de pureté :99.51% - 99.66%
Couleur et forme :Solid
Masse moléculaire :207.23
Ref: TM-T37859
+ Info
Formate dehydrogenase
CAS :
- 9028-85-7
Formate dehydrogenase, found in all life forms, converts formate to CO2 and is categorized by metal content for research.
Couleur et forme :Solid
Ref: TM-T76149
+ Info
Vildagliptin carboxylic acid metabolite (trifluoroacetate salt)
CAS :
- 565453-41-0
Vildagliptin's main human metabolite inhibits DPP-4 (IC50: 477 μM) in Caco-2 cells, formed by cyano group hydrolysis.
Formule :C₁₉H₂₇F₃N₂O₆
Couleur et forme :Solid
Masse moléculaire :436.428
Ref: TM-T35815
+ Info
DMPS-Na
CAS :
- 105405-50-3
DMPS-Na is an arsenicolytic agent with toxicity that can be used to study cell membranes.
Formule :C₃₄H₆₅NNaO₁₀P
Degré de pureté :98%
Couleur et forme :Soild
Masse moléculaire :701.84
Ref: TM-TN7245
+ Info
Microginin 527
CAS :
- 1135249-50-1
Microginin 527, a compound found in Microcystis, is an inhibitor of protein phosphatase, ACE, and leucine aminopeptidase.
Formule :C₂₅H₄₁N₃O₇S
Couleur et forme :Solid
Masse moléculaire :527.67
Ref: TM-T28037
+ Info
2,3,4,6,7,8-Hexachlorodibenzofuran
CAS :
- 60851-34-5
2,3,4,6,7,8-Hexachlorodibenzofuran (2,3,4,6,7,8-HxCDF) is a type of polychlorinated dibenzofuran (PCDF). It induces the expression of aryl hydrocarbon hydroxylase (AHH) and ethoxyresorufin-o-deethylase (EROD) genes in H-4-II-E rat hepatoma cells, with EC50 values of 0.687 and 0.575 nM, respectively.
Formule :C₁₂H₂Cl₆O
Couleur et forme :Solid
Masse moléculaire :374.86
Ref: TM-T203593
+ Info
AP219
CAS :
- 779282-36-9
AP39 boosts mitochondrial H2S with triphenylphosphonium and dithiolethione; AP219 lacks H2S-donating part.
Formule :C₂₈H₃₄O₂P
Couleur et forme :Solid
Masse moléculaire :433.551
Ref: TM-T36240
+ Info
BBOX-IN-1
BBOX-IN-1 (compound 58) is a potent BBOX inhibitor with an IC50 of 0.02 μM, and it is applicable in research related to triple-negative breast cancer (TNBC).
Formule :C₁₈H₁₇N₃O₆S
Couleur et forme :Solid
Masse moléculaire :403.41
Ref: TM-T207386