About Us Careers Contact Us
Products
Inquiry List
  • Verification code
Our Highlights
  • Optimal Prices
    Buying products on this site guarantees the best price
  • Flexible Batches
    Flexible batch size to meet different needs of global customers
  • Prompt Delivery
    Warehouses in multiple cities to ensure timely delivery
  • Quality Assurance
    Strict process parameter control to ensure product quality
  • One-to-one Customization
    One-to-one custom synthesis for special structural needs
Application Area
Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Diuron-[d6]

Inquiry
General Information
Catalog: BLP-011665
CAS: 1007536-67-5
Molecular Formula: C9H4D6Cl2N2O
Molecular Weight: 239.13
Chemical Structure
Diuron-[d6]
Description Diuron-[d6] is the labelled analogue of Diuron, which is used as an herbicide.
Synonyms Diuron-D6; N-(3,4-Dichlorphenyl)-N',N'-di(methyl-D3)urea; N'-(3,4-Dichlorophenyl)-N,N-di(methyl-d3)urea; DCMC-d6; Dairon-d6; Direx-d6; Dironet-d6; Dironzol-d6; Nortox-d6; Duran-d6; Herbatox-d6; Karmax-d6; Karmex-d6; Karmex Diuron Herbicide-d6; Lucenit-d6; Marmer-d6; Telvar Diuron Weed Killer-d6
IUPAC Name 3-(3,4-dichlorophenyl)-1,1-bis(trideuteriomethyl)urea
Related CAS 330-54-1 (unlabelled)
Isomeric SMILES [2H]C([2H])([2H])N(C(=O)NC1=CC(=C(C=C1)Cl)Cl)C([2H])([2H])[2H]
Canonical SMILES CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
InChI InChI=1S/C9H10Cl2N2O/c1-13(2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14)/i1D3,2D3
InChI Key XMTQQYYKAHVGBJ-WFGJKAKNSA-N
Melting Point 156-160°C
Purity 95% by HPLC; 98% atom D
Solubility Soluble in DMSO (Slightly), Ethanol (Slightly), Methanol
Appearance White to Off-white Solid
Storage Store at 2-8°C
Related Products
3-Trifluoromethylphenylpiperazine-[2,4,5,6-d4] Hydrochloride

1-Bromotetradecane-[14,14,14-d3](CAS: 347840-09-9)

Methyl diethyldithiocarbamate-[d10]

An isotope labelled metabolite of a mixed disulfide S-(N,N-diethyldithiocarbamoyl)-N-acetyl-L-cysteine, an antimutagenic mixed disulfide from disulfiram.

Benzyl trans-Cinnamate-[2,3,4,5,6-d5](CAS: 347840-02-2)

Monobenzyl Phthalate-[d4](CAS: 478954-83-5)

N-Benzoylglycine, also known as Hippuric Acid, is the glycine conjugate of benzoic acid commonly found in ruminant urine. Hippuric acid is synthesized in the li...

UR-144 N-5-Hydroxypentyl metabolite-[indole-d5]

An isotope labelled metabolite of UR-144. UR-144 is a potent synthetic cannabinoid.

Interested in our Service & Products?
Need detailed information?

USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Navigation
Copyright © 2024 BOC Sciences. All Rights Reserved.
Inquiry Basket
Loading ......
Delete selectedGo to checkout