1-(2-Pyridylmethyleneamino)-3-(salicylideneamino)urea(99223-48-0)
- Name: 1-(2-Pyridylmethyleneamino)-3-(salicylideneamino)urea
- Synonyms:1-(2-Pyridylmethyleneamino)-3-(salicylideneamino)urea;1-[(2-Hydroxyphenyl)methylene]-5-[(pyridin-2-yl)methylene]carbonohydrazide
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:99223-48-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 19938-01-3/Benzenepropanal, 3,4-diMethyl-
- 1179513-34-8/1-(5-bromopyridin-3-yl)-N-(cyclopropylmethyl)methanamine
- 1158752-65-8/2,2-dimethyl-3-(4-oxocyclohexyl)propanoic acid
- 1021324-04-8/1-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)piperazine-2-thione hydrochloride
- 129288-39-7/FMOC-GLU(OTBU)-N-CARBOXYANHYDRIDE
- 6358-13-0/2-Amino-3,4,5,6-tetrachlorophenol
- 68411-71-2/1,2-Ethanediamine, N-(2-aminoethyl)-, reaction products with bisphenol A diglycidyl ether homopolymer
- 164267-53-2/(2R, 4R)-4-HYDROXYTETRAHYDROFURAN-2-METHANOL
- 1060775-33-8/(2S,4S)-methyl 4-aminopyrrolidine-2-carboxylate
- 198487-68-2/DDZ-ASP(OTBU)-OH CHA
- 19725-31-6/Phenyl 2,2,4-triphenyl-2H-1-benzopyran-3-yl ketone
- 1210000-81-9/4-Amino-3,7,8-trichloroquinoline
- 222021-56-9/5-bromo-2-[[2-[(dimethylamino)carbonyl]phenyl]thio]
- 13541-05-4/N-(2-chlorobenzyl)-N-(1-phenylethyl)amine
- 113511-45-8/3-AMINO-3-(1,3-BENZODIOXOL-5-YL)-1-PROPANOL
- 1104637-47-9/Isopropenylboronic acid MIDA ester
- 198476-84-5/Boc-L-Lysinol(2-Cl-Z)
- 485320-20-5/7-METHYL-7-OCTENENITRILE
- 51100-45-9/benzyl 3-oxopyrazolidine-1-carboxylate
- 99223-48-0/1-(2-Pyridylmethyleneamino)-3-(salicylideneamino)urea
- 1008106-85-1/2-(2-Bromophenyl)-6-butyl-1,3,6,2-dioxazaborolane
- 1040683-00-8/4-AMino-5-chloro-7-azaindole
- 82993-43-9/LewisYtetrasaccharide
- 1249066-38-3/4-(aMinoMethyl)piperidin-4-ol
- 1040692-57-6/3-[(3-HYDROXYPROPYL)AMINO]-N-METHYLPROPANAMIDE
- 56847-02-0/8,11,14-Docosatrienoic acid methyl ester
- 1623804-44-3/Piperphentonamine
- 154116-45-7/L-2-(BOC-AMINO)-3-(2'-METHOXYBIPHENYL-4-YL)PROPANOIC ACID
- 207970-65-8/2(1H)-Pyridinone, 5,6-dihydro-4-methyl-6-(2-propenyl)- (9CI)
- 189955-91-7/2-(PENTAN-3-YLOXY)ACETIC ACID