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5(6H)-Pteridinecarboxaldehyde,2-chloro-8-cyclopentyl-7-ethyl-7,8-dihydro-, (7R)- (CAS NO. : 873792-32-6 )
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  • Name: 5(6H)-Pteridinecarboxaldehyde,2-chloro-8-cyclopentyl-7-ethyl-7,8-dihydro-, (7R)-
  • CAS NO.: 873792-32-6
  • Synonyms:

  • Molecular Structure:
  • Molecular Formula: C14H19ClN4O
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  • Related products: 5(6H)-Pteridinecarboxaldehyde,; 5(6H)-Pteridinecarboxaldehyde,; 6(5H)-Pteridinone,2-chloro-8-c; 6(5H)-Pteridinone,2-chloro-8-c; (7R)-2-Chloro-7-ethyl-7,8-dihy; 6H-2-Benzopyran-6-one,5-chloro; 6H-2-Benzopyran-6-one,5-chloro; 6H-2-Benzopyran-6-one,5-chloro; (7R)-2-Chloro-7-ethyl-7,8-dihy; Benzamide,4-[[(7R)-8-cyclopent; 2-Piperidinone,1-[(7R,8S)-7,8-; 6(5H)-Pteridinone, 2-chloro-7,; 6H-Purin-6-one, 8-chloro-1,7-d; 3-Quinolinecarboxylicacid,7-[(; 3-Quinolinecarboxylicacid,7-[(; 3-Quinolinecarboxylic acid, 7-; 2-chloro-8-cyclopentyl-5-Methy; 6-broMo-2-chloro-8-cyclopentyl; 2H,6H-Benzo[1,2-b:5,4-b']dipyr; Decanoic acid,2-[(7R)-7,8-dihy; Octanoic acid,2-[(7R)-7,8-dihy; 6H-Purin-6-one,2-chloro-1,7-di; Pyrido[2,3-d]pyriMidine-6-carb; Bicyclo[4.2.0]octa-1,3,5-trien; 5-Thia-1-azabicyclo[4.2.0]oct-; 5-Thia-1-azabicyclo[4.2.0]oct-; 6H-1,3,6,8a-Tetraazaacenaphthy; 1H-Indole-2-carboxamide,N-[(7R; 1H-Indole-2-carboxamide,N-[(7R; 8-Quinolinol, 5-chloro-7-(2-et;
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