The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Methylurea - Moligand™, ≥98% , CAS No.598-50-5
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
Monomethylurea | Urea, methyl- | 1-Methylurea | Methylharnstoff | Methylmocovina | METHYLUREA-D6 | N-Methylurea | VZ89YBW3P8 | Methyl urea | Methylharnstoff [German] | Methylmocovina [Czech] | METHYLUREA | MFCD00007950 | N-methyl urea | urea, N-methyl-
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 24 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Monomethylurea | Urea, methyl- | 1-Methylurea | Methylharnstoff | Methylmocovina | METHYLUREA-D6 | N-Methylurea | VZ89YBW3P8 | Methyl urea | Methylharnstoff [German] | Methylmocovina [Czech] | METHYLUREA | MFCD00007950 | N-methyl urea | urea, N-methyl-
Specifications & Purity
Moligand™, ≥98%
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752181
InChIKey
XGEGHDBEHXKFPX-UHFFFAOYSA-N
INCHI
1S/C2H6N2O/c1-4-2(3)5/h1H3,(H3,3,4,5)
Alternate CAS
598-50-5,608090-15-9
MeSH Entry Terms
methylurea;monomethylurea
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878189&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic acids and derivatives Class Organic carbonic acids and derivatives Subclass Ureas Intermediate Tree Nodes Not available Direct Parent Ureas Alternative Parents Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Urea - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as ureas. These are compounds containing two amine groups joined by a carbonyl (C=O) functional group. External Descriptors ureas Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solubility in water: Completely soluble; Very soluble in Methanol; Insoluble in Ether Sensitivity heat sensitive;Air sensitive;Hygroscopic Melt Point(°C) 99°C Molecular Weight 74.080 g/mol XLogP3 -1.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 74.048 Da Monoisotopic Mass 74.048 Da Topological Polar Surface Area 55.100 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 42.900 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Citations of This Product Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide → Related Products HATU - ≥99% , CAS No.148893-10-1
HBTU - ≥99% , CAS No.94790-37-1
O-(2-Oxo-1(2H)pyridyl)-N,N,N′,N′-tetramethyluronium tetrafluoroborate - ≥98% , CAS No.125700-71-2
O-(5-Norbornene-2,3-dicarboximido)-N,N,N′,N′-tetramethyluronium tetrafluoroborate - ≥98% , CAS No.125700-73-4
O-(6-Chlorobenzotriazol-1-yl)-N,N,N′,N′-tetramethyluronium hexafluorophosphate(HCTU) - ≥98% , CAS No.330645-87-9
O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate - ≥98% , CAS No.873798-09-5
TBTU - ≥98% , CAS No.125700-67-6
N,N′-Dimethylurea - ≥98% , CAS No.96-31-1
PSI-6206 - ≥98% , CAS No.863329-66-2
N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine - ≥98% , CAS No.154212-61-0
Tetramethylurea - ≥99.5% , CAS No.632-22-4
Tetramethylurea - ≥99% , CAS No.632-22-4
TOTU - ≥98% , CAS No.136849-72-4
4-(3-Methoxy-3-methylureido)benzeneboronic acid pinacol ester - ≥98% , CAS No.874297-84-4
1,3-Dimethyluracil - ≥99% , CAS No.874-14-6
4-(3,3-Dimethylureido)benzeneboronic acid pinacol ester - ≥97% , CAS No.874290-93-4
1,1-Dimethylurea - ≥98% , CAS No.598-94-7
2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluroniumhexafluorophosphate - ≥98% , CAS No.164861-52-3
2-(endo-5-norbornene-2,3-dicarboxymido)-1,1,3,3- tetramethyluroniumhexafluorophosphate - ≥98% , CAS No.208462-94-6
1,3-Dimethoxy-1,3-dimethylurea - ≥97%(GC) , CAS No.123707-26-6
1-Acetyl-3-methylurea - ≥96% , CAS No.623-59-6
5,6-Diamino-1,3-dimethyluracil hydrate - technical grade , CAS No.5440-00-6
Tetramethylurea - analytical standard , CAS No.632-22-4
1,3-Dimethyluracil - 10mM in DMSO , CAS No.874-14-6
Furan-2-ylmethyl-urea - ≥97% , CAS No.5962-13-0
PSI-6206 - 10mM in DMSO , CAS No.863329-66-2
Trimethylurea - ≥95% , CAS No.632-14-4
4-(3,3-Dimethyl-ureido)benzoic acid - ≥95% , CAS No.91880-51-2
1-Amino-3-methylurea - ≥98% , CAS No.17696-95-6
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
F2610544