2-Chloro-4-(4-chlorophenoxy)pyrimidine(444791-81-5)
- Name: 2-Chloro-4-(4-chlorophenoxy)pyrimidine
- Synonyms:2-chloro-4-(4-chlorophenoxy)pyrimidine;444791-81-5;MFCD02946329;SCHEMBL3406189;AKOS009035725;SB59927;TS-00717;CS-0365199
- Molecular Formula:C10H6Cl2N2O
- Molecular Weight:241.07
- CAS Registry Number:444791-81-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.444791-81-5 2-Chloro-4-(4-chlorophenoxy)pyrimidine
Assay:99%min. Appearance:white powder Package:1kg/Export worthy packing; 25kg/drum Storage:In well-closed container, protected from light and in cool & dry place. Transportation:By Air, By Sea, By courier (door to door, DHL/FedEx/UPS) Application:R&D and production for pharmaceuticals and chemicals
Min. Order:1Gram
Supplier:LIDE PHARMACEUTICALS LIMITED [
China (Mainland)] 
Assessed
SupplierTel:+86-25-58409506
Address:11F, Building A1, No.288 North Zhongshan Road, Gulou District, Nanjing,210003, P.R.China.
- Contact Suppliers
Other Product
- 474943-04-9/C6 NBD-Sphingosine, beta-D-lactosyl
- 477868-26-1/4-hydroxy-6-methyl-2-oxo-2H-pyran-3-carbaldehyde O-(2,4-dichlorobenzyl)oxime
- 477868-27-2/1-(4-Isopropylphenyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid
- 453576-81-3/(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-(3-morpholin-4-yl-propyl)-amine
- 477868-28-3/4-hydroxy-6-methyl-2-oxo-2H-pyran-3-carbaldehyde N-(4-methylphenyl)hydrazone
- 453577-52-1/1,1-Dioxo-4-(pyridin-3-ylmethylamino)thiolan-3-ol
- 474943-08-3/C12-NBD-L-threo-sphingosine
- 477868-29-4/Methyl 2-(1,3-dioxo-3,4-dihydro-2(1H)-isoquinolinyl)acetate
- 453577-53-2/3-Hydroxy-4-[(2-methoxyethyl)amino]-1$l^{6}-thiolane-1,1-dione
- 474943-09-4/Hexadecanoic acid, (1R)-1-[[[[2-[(2,4-dinitrophenyl)amino]ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, monoammonium salt
- 477868-37-4/5-[(E)-2-(3-chloro-1-benzothiophen-2-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
- 477868-38-5/3-[[(4-Chlorophenyl)hydrazinylidene]methyl]-4-hydroxy-6-methylpyran-2-one
- 477868-41-0/3-[(2,4,5-Trichlorophenyl)sulfanyl]-1-benzothiophene-2-carbaldehyde
- 477868-44-3/1-(4-Fluoroanilino)-6-methyl-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid
- 477871-05-9/3-Oxo-3-[3-(1H-pyrrol-1-yl)-2-thienyl]-propanenitrile
- 474943-36-7/CID 131879601
- 477870-29-4/4-[4-(Dimethoxymethyl)-2-pyrimidinyl]phenyl acetate
- 466639-11-2/Arteminin
- 477871-28-6/3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-3-oxopropanenitrile
- 444791-81-5/2-Chloro-4-(4-chlorophenoxy)pyrimidine
- 477871-95-7/2-(1-methyl-1H-pyrrol-2-yl)-2-oxo-N-phenylacetamide
- 466663-12-7/3-O-(2'E,4'E-decadienoyl)-20-O-acetylingenol
- 477873-08-8/4-Chloro-2-(3-chlorophenyl)-6-(4-methoxyphenyl)-5-pyrimidinecarbonitrile
- 477873-17-9/N-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N'-((hydroxyamino)methylene)thiourea
- 496033-02-4/5-((2-Ethylphenyl)amino)-6-methyl-1,2,4-triazin-3-ol
- 496033-70-6/2-amino-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 474967-73-2/4ME 16:0 PG, 1,2-diphytanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), powder
- 474967-75-4/4ME 16:0 PA, 1,2-diphytanoyl-sn-glycero-3-phosphate (sodium salt), chloroform
- 474967-76-5/1,2-diphytanoyl-sn-glycero-3-phospho-L-serine (sodium salt)
- 477885-67-9/3,4-dichloro-N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl]benzenecarboxamide