Current position:Home >Product >
4-methyl-1,3-bis-(2,4,6-trimethyl-phenyl)-imidazolidin-2-ylideneamine
4-methyl-1,3-bis-(2,4,6-trimethyl-phenyl)-imidazolidin-2-ylideneamine(72992-01-9)
- Name: 4-methyl-1,3-bis-(2,4,6-trimethyl-phenyl)-imidazolidin-2-ylideneamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:335.492
- CAS Registry Number:72992-01-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 69116-83-2/2,4-dichloro-6-pentachlorophenylsulfanyl-[1,3,5]triazine
- 987-44-0/9,10-dihydro-anthracene-9-carboxylic acid 4-(4-chloro-benzyl)-piperazin-1-ylamide
- 3434-11-5/1,1'-bis-(4-iodo-phenyl)-2,2'-(1H-imidazo[4,5-d]pyridazine-4,7-diyl)-bis-ethanone
- 17506-70-6/5-benzyl-7-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-6-methyl-5H-[1,3]dioxolo[4,5-f]indole
- 53420-61-4/2-(4-methoxy-benzyl)-6-methyl-pyrimidin-4-ylamine
- 3666-00-0/2-[(5-Chloro-2-methyl-phenyl)-hydrazono]-2-cyano-acetamide
- 71121-54-5/4-ethyl-2-methyl-1,6-diphenyl-1,2-dihydro-pyrimidine
- 7523-74-2/2-benzylsulfanyl-5-methyl-1-phenethyl-4,5-dihydro-1H-imidazole
- 1574-11-4/4-methyl-2-phenyl-2H-benzo[f]indazole-3,9-dione
- 51797-41-2/8-methyl-1-oxy-2-phenyl-8,8a-dihydro-3H-pyrrolo[2,3-b]indol-3a-ol
- 33871-00-0/2-(3-ethyl-1-oxy-quinoxalin-2-yl)-1-phenyl-ethanone
- 14578-88-2/Dodecansaeure-(3,4-dichlor-phenyl)-hydrazid
- 55860-47-4/5-methyl-1-phenyl-3-phenylmethanesulfonyl-1H-[1,2,4]triazole
- 29341-10-4/N-(3-amino-6-methyl-[1,2,4]triazin-5-yl)-4-chloro-benzenesulfonamide
- 38941-18-3/8-(2,4-dichloro-benzyl)-2,8-dihydro-3H-imidazo[1,2-a]pyrimidine-5,7-dione
- 33074-64-5/5-allyl-1-(4-bromo-phenyl)-5-(2-oxo-propyl)-pyrimidine-2,4,6-trione
- 91403-13-3/7-chloro-3-(3-hydroxy-propoxy)-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
- 67873-12-5/3-(2,2-dimethoxy-ethyl)-2-methyl-4-phenyl-3,4-dihydro-quinazolin-4-ol
- 93807-07-9/Benzolsulfonylglycin-(2-brom-phenylhydrazid)
- 72992-01-9/4-methyl-1,3-bis-(2,4,6-trimethyl-phenyl)-imidazolidin-2-ylideneamine
- 41103-05-3/2-amino-6-{3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propylamino}-3H-pyrimidin-4-one
- 66541-09-1/3-acetoxy-2-(12-aza-bicyclo[9.2.1]tetradeca-1(14),11-dien-13-ylidenemethyl)-5-phenyl-pyrrole
- 52568-40-8/2-(3-chloro-4-trifluoromethyl-phenyl)-5,8-dihydro-5,8-methano-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
- 24738-80-5/N2-benzoyl-N5-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopentapyrimidin-2-yl)-ornithine ethyl ester
- 54722-36-0/2-(3-benzyl-6-bromo-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-N,N-dibutyl-acetamide
- 54103-80-9/1-(4-chloro-benzoyl)-4-[2-(4-chloro-phenyl)-2-oxo-ethyl]-6-[2-(4-chloro-phenyl)-2-oxo-ethylidene]-1,6-dihydro-pyrimidine
- 4718-43-8/5-benzyloxy-2-[4-(4-chloro-phenyl)-6-p-tolyloxy-[1,3,5]triazin-2-yl]-phenol
- 1256370-68-9/C18H13F3N4O3
- 1260076-20-7/N-(4-(4-(2,3-Dimethoxybenzoyl)piperazine-1-carbonyl)phenyl)quinoline-8-sulfonamide
- 1253644-49-3/[Re(P(C6H5)2CH2CHCH2)2(CO)4](1+)*BF4(1-)=[Re(P(C6H5)2CH2CHCH2)2(CO)4][BF4]