1,3,5-Triazin-2(1H)-one, 4,6-diphenoxy-, hydrazone(101102-31-2)
- Name: 1,3,5-Triazin-2(1H)-one, 4,6-diphenoxy-, hydrazone
- Synonyms:
- Molecular Formula:C15H13N5O2
- Molecular Weight:295.301
- CAS Registry Number:101102-31-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 101092-87-9/Urea, N-ethyl-N,N'-bis(4-nitrophenyl)-
- 101093-83-8/Benzoic acid, 2-[[(4-methoxyphenyl)methyl]thio]-
- 101093-87-2/2-Propanone, 1-(phenylsulfonyl)-1-(phenylthio)-
- 101094-63-7/2-[(4-chlorobenzyl)sulfanyl]-1,3-benzoxazole
- 101094-79-5/2H-1,4-Benzothiazine, 6-chloro-3-phenyl-
- 101095-11-8/Acetic acid, [2-chloro-4-[(4-chlorophenyl)azo]phenoxy]-
- 101095-67-4/1-(4-acetylphenyl)-3-(4-chlorophenyl)urea
- 101095-71-0/Acetic acid, [4-[(4-chlorophenyl)azo]-2-methylphenoxy]-
- 101096-02-0/1,3-Oxathiolane, 2-(4-chlorophenyl)-2-phenyl-
- 101096-14-4/Benzoyl chloride, 2-[[(4-methoxyphenyl)methyl]thio]-
- 101096-41-7/Acetamide, 2-(2,4-dichlorophenoxy)-N-[(4-methylphenyl)sulfonyl]-
- 101097-00-1/10H-Phenothiazine, 10-acetyl-1-methyl-
- 101097-11-4/Benzoxazole, 2-(2-methoxyphenyl)-5-methyl-
- 101098-70-8/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-decyl-
- 101098-99-1/2-Tetradecynal
- 101099-24-5/Furan, 2,5-bis(butoxymethyl)-
- 101100-66-7/1-Pentanone, 1-(4-butoxyphenyl)-
- 101100-85-0/2-Propenoic acid, 3-(2-furanyl)-, octyl ester
- 101102-15-2/Benzaldehyde, 2-[2-[(2,4-dinitrophenyl)amino]ethyl]-
- 101102-31-2/1,3,5-Triazin-2(1H)-one, 4,6-diphenoxy-, hydrazone
- 101102-36-7/Acetamide, N-[4-[[(2,4-dinitrophenyl)hydrazono]methyl]phenyl]-
- 10110-26-6/Naphth[2,1-d]oxazole, 2-(2-phenylethenyl)-
- 101110-06-9/3(2H)-Furanone, dihydro-2,2-diphenyl-
- 10111-17-8/Phosphonium, (3-methylphenyl)triphenyl-, iodide
- 101112-48-5/Benzenamine, N-(1-methylethyl)-4-nitro-N-phenyl-
- 10111-30-5/Phosphonium, [4-(diphenylmethyl)phenyl]triphenyl-, bromide
- 101113-34-2/Benzenamine, N-ethyl-4-[(3-methoxy-4-nitrophenyl)sulfonyl]-
- 101113-91-1/3-Oxa-9-azabicyclo[3.3.1]nonane, 9-(phenylmethyl)-
- 101113-16-0/Acetamide, N-[4-[(4-amino-2-methoxyphenyl)sulfonyl]phenyl]-
- 1011-11-6/Cyclohexanamine, 2-phenyl-, (1R,2S)-rel-
