![Methyl (S)-2-(4-(4'-((4-(N-(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl)benzyl)carbamoyl)-[1,1'-biphenyl]-4-yl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate](https://file.medchemexpress.com/product_pic/hy-153459.gif "Click to View Methyl (S)-2-(4-(4'-((4-(N-(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl)benzyl)carbamoyl)-[1,1'-biphenyl]-4-yl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate Product Detail")
![3β-[N-(N′,N′-Dimethylaminoethyl)carbamoyl]cholesterol](https://file.medchemexpress.com/product_pic/hy-149664.gif "Click to View 3β-[N-(N′,N′-Dimethylaminoethyl)carbamoyl]cholesterol Product Detail")
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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
57 Results for "
carbamoyl
" in MedChemExpress (MCE) Product Catalog:
Products (57)
57 Results for "carbamoyl" in MCE Product Catalog:
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Carglumic acid (N-Carbamyl-L-glutamic acid), a functional analogue of N-acetylglutamate (NAG) and a carbamoyl phosphate synthetase 1 (CPS1) activator, is used to treat acute and chronic hyperammonemia associated with NAG synthase (NAGS) deficiency.
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2 Cited Publications
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H3B-120 is a highly selective, competitive and allosteric carbamoyl phosphate synthetase 1 (CPS1) inhibitor with an IC50 of 1.5 μM and a Ki of 1.4 μM. H3B-120 has anti-cancer activity .
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2 Cited Publications
Cat. No.: HY-P5126
CAS No.: 1192362-32-5
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2 Cited Publications
Cat. No.: HY-P5126A
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1
1 Cited Publications
Synonyms: L-Ureidosuccinic acid
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Human Gut Microbiota Metabolites Microorganisms Ketones, Aldehydes, Acids Metabolic Disease Endogenous metabolite Disease Research Fields
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2-((Azido-PEG8-carbamoyl)methoxy)acetic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . 2-((Azido-PEG8-carbamoyl)methoxy)acetic acid is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
Cat. No.: HY-79680
CAS No.: 623950-02-7
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Cat. No.: HY-P5362
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Cat. No.: HY-P10137
CAS No.: 1801415-23-5
Synonyms: JR11
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Cat. No.: HY-P1726
CAS No.: 1416983-77-1
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Neurological Disease Metabolic Disease Inflammation/Immunology Cancer
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IBG1 is a bivalent molecular glue degrader targeting BRD2/BRD4, with IC50 values of 12.8 nM and 462 nM, respectively, and an EC50 of 44 nM. By binding to the adjacent BD1 and BD2 bromodomains of BRD2 and BRD4, IBG1 stabilizes the ternary complex formed with DCAF16, thereby driving CRL-mediated ubiquitination and proteasomal degradation. IBG1 induces cancer cell apoptosis and inhibits cancer cell growth in a DCAF16-dependent manner, and downregulates MYC expression through DCAF16-independent BET bromodomain inhibition. IBG1 can be used in research of various cancers including prostate cancer .
Cat. No.: HY-160610A
CAS No.: 1866-68-8
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Carbamoyl phosphate dilithium salt is an antisickling agent and plays a significant role in the urea cycle. Carbamoyl phosphate dilithium salt carbamylates the amino-terminal valine residues of hemoglobin S in erythrocytes, which interferes with the sickling phenomenon. Carbamoyl phosphate dilithium salt exhibits toxicity due to the lithium cation .
Cat. No.: HY-W009418S
Cat. No.: HY-128425R
CAS No.: 923-37-5
Synonyms: Ureidosuccinic acid (Standard)
Cat. No.: HY-I0004
CAS No.: 134002-26-9
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3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate is a drug intermediate for synthesis of various active compounds.
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Cat. No.: HY-149664
CAS No.: 137056-72-5
Synonyms: DC-Chol
3β-[N-(N′,N′-Dimethylaminoethyl)carbamoyl]cholesterol, a lipid, has been investigated in cancer gene therapy and vaccine delivery system .
Cat. No.: HY-P4756
CAS No.: 282725-67-1
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Protocols
Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
