CAS No. 631863-39-3

Urea, N-[2-[2-(1-aziridinyl)ethoxy]-5-chlorophenyl]-N'-pyrazinyl-

Urea, N-[2-[2-(1-aziridinyl)ethoxy]-5-chlorophenyl]-N'-pyrazinyl-
CAS 631863-39-3 molecular structure
Product Code
1631582
Product Name
Urea, N-[2-[2-(1-aziridinyl)ethoxy]-5-chlorophenyl]-N'-pyrazinyl-
CAS Number
631863-39-3
Molecular Formula
C15H16ClN5O2

About Urea, N-[2-[2-(1-aziridinyl)ethoxy]-5-chlorophenyl]-N'-pyrazinyl-

Urea, N-[2-[2-(1-aziridinyl)ethoxy]-5-chlorophenyl]-N'-pyrazinyl- is a chemical compound registered under CAS number 631863-39-3, with the molecular formula C15H16ClN5O2 and a molecular weight of about 333.78 g/mol. SourcingChemicals supplies Urea, N-[2-[2-(1-aziridinyl)ethoxy]-5-chlorophenyl]-N'-pyrazinyl- for laboratory research and bulk production; product code 1631582. Send an inquiry for purity, packaging, price and lead time.

CAS Number
631863-39-3
Molecular Formula
C15H16ClN5O2
Molecular Weight
333.78 g/mol
Related Keywords
urea
ethoxy
pyrazinyl
aziridinyl
chlorophenyl
  • MESO-A,A'-DIMERCAPTOADIPIC ACID
  • 1H-Benzimidazol-5-ol, 2-(9-amino-9H-fluoren-4-yl)-
  • CAY10508;
  • kaolinite
  • 1,3-DICYCLOHEX-2-EN-1-YLUREA
  • 1H-Indole-5-carboxylic acid, 2-(1-hydroxypentyl)-6-methyl-3-pentyl-
    873841-51-1
  • Ethanone, 1-(6-chloro-1-methyl-1H-indol-3-yl)-
  • 1,2-Ethanediamine, N-[(1R)-1,2,2-trimethylpropyl]-
  • Benzenesulfonamide, N-(3-methoxypropyl)-3-(phenylsulfonyl)-
  • 1-Azabicyclo[2.2.2]octane,3-[[6-(2-fluoro-4-methylphenyl)-3-pyridazinyl]oxy]-2-methyl-, (2R,3R)-rel-
  • Benzenemethanamine, 4-ethenyl-N-methyl-N-(4-nitrophenyl)-
  • 2H,6H-Pyrimido[2,1-b][1,3]thiazin-6-one,3,4-dihydro-8-methyl-7-[2-[4-(4-methyl-1-phthalazinyl)-1-piperazinyl]ethyl]-
    873529-88-5
  • Quinoline,1-[[5-(3-cyanophenyl)-1-methyl-1H-pyrazol-4-yl]carbonyl]decahydro-
  • 5H-Thiazolo[3,2-a]pyrimidin-5-one,2,3-dihydro-7-methyl-6-[2-[4-(4-methyl-1-phthalazinyl)-1-piperazinyl]ethyl]-
  • 5-methyl-1,3-bis(morpholin-4-ylmethyl)-5-[4-(propan-2-yloxy)phenyl]imidazolidine-2,4-dione
  • 2-Methyl-2-(3-nitrophenyl)propanenitrile
  • 4-bromo-N-(tetrahydro-2-furanylmethyl)benzamide
  • 1-(1-chloropropyl)-4-methylpiperazine
    916791-76-9
  • 1H-Indole-5-carboxylic acid,2-(1-hydroxypentyl)-6-methyl-3-(3-phenylpropyl)-
  • L-Proline, 2-(1-methylethyl)-2-(1-naphthalenylcarbonyl)hydrazide
  • [1,1'-Biphenyl]-2-carboxamide,2'-[[[(3-fluorophenyl)sulfonyl]amino]methyl]-N-(phenylmethyl)-
  • 3H-1,2,3-Triazolo[4,5-d]pyrimidine, 3,5-diphenyl-
  • 4,4-dimethyl-2-Oxetanecarbonitrile
  • 1-[5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-pyrimidin-2-yl]-2-thienyl]ethanone
    1266477-81-9
  • 2-[methyl(nitroso)amino]ethyl phenylcarbamate
  • [1,1'-Biphenyl]-2-carboxamide,2'-[[[(4-fluorophenyl)sulfonyl]amino]methyl]-N-(3-methylbutyl)-
  • 2-methylsulfonyl-3,6-dihydrothiazine 1-oxide
  • 2,4,6-trinitrophenol - 2-methoxyquinoline (1:1)
  • DIMETHYL (2-METHYL-3-OXO-5-PHENYLPENTAN-2- YL)PHOSPHONATE, 95 %
  • Acetic acid, (2-chlorobicyclo[4.1.0]hepta-1,3,5-trien-7-ylidene)-
    902745-34-0
  • 4H-3,1-Benzoxazin-4-one, 2-(2,4-dimethylphenyl)-1,2-dihydro-1-methyl-
  • Lorediplon
  • 1-Azabicyclo[2.2.2]octane,3-[[6-(2,5-difluoro-4-methylphenyl)-3-pyridazinyl]oxy]-2-methyl-,(2R,3S)-rel-
  • 8-Azabicyclo[3.2.1]octane-8-carboxylic acid,3-[(4-chloro-1-phthalazinyl)amino]-, ethyl ester, (3-endo)-rel-,(2E)-2-butenedioate (1:1)
  • Phosphoric acid, mono[3-(bromomethyl)phenyl]mono(3-tetradecylphenyl) ester
  • 1H-Pyrrolo[2,3-b]pyridin-4-amine, 5-chloro-N-cycloheptyl-
    916173-50-7