Current position:Home >Product >
6,6-bis-(4-dimethylamino-phenyl)-1,3,5-triphenyl-[1,3,5]triazinane-2,4-dione
6,6-bis-(4-dimethylamino-phenyl)-1,3,5-triphenyl-[1,3,5]triazinane-2,4-dione(22201-68-9)
- Name: 6,6-bis-(4-dimethylamino-phenyl)-1,3,5-triphenyl-[1,3,5]triazinane-2,4-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:581.717
- CAS Registry Number:22201-68-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1453499-41-6/4-((5-bromopyridin-2-yl)methoxy)-1-(2-(4-((ethylamino)methyl)-2-methylphenyl)-2-oxoethyl)pyridin-2(1H)-one
- 1449780-71-5/2-bromo-N-(3-(trifluoromethoxy)phenyl)imidazo[2,1-b]thiazole-6-carboxamide
- 1449780-83-9/2-bromo-N-(4-chloro-2,6-difluorobenzyl)imidazo[2,1-b]thiazole-6-carboxamide
- 1454272-63-9/(R)-3-(2-amino-2-phenylethyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-1'-(4-methoxybenzyl)-1H-spiro[furo[3,4-d]pyrimidine-5,4'-piperidine]-2,4(3H,7H)-dione
- 1374331-66-4/C51H45N3Si
- 37098-26-3/Di-(4-
- 24036-82-6/1-naphthalen-1-yl-3-phenyl-1,5,6,10b-tetrahydro-[1,2,4]triazolo[5,1-a]isoquinoline-2-thione
- 20028-95-9/1,3-diphenyl-1,8-dihydro-pyrazolo[4,3-g]pteridine-5,7-dione
- 53156-33-5/4-{[(4-Bromo-phenyl)-(dibutoxy-phosphoryl)-methyl]-amino}-benzoic acid
- 42003-62-3/1-[1-(Dimethyl-hydrazono)-ethyl]-3-(3-{3-[1-(dimethyl-hydrazono)-ethyl]-ureido}-4-methyl-phenyl)-urea
- 19769-74-5/N-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylmethyl)-toluene-4-sulfonamide
- 71441-60-6/3-(3-Chloro-phenyl)-2,2-dimethyl-cyclopropanecarboxylic acid cyano-(3-phenoxy-phenyl)-methyl ester
- 22942-64-9/C20H24BrN2O4PS
- 53932-07-3/Z-Phe-Val-Gly-OMe
- 22201-68-9/6,6-bis-(4-dimethylamino-phenyl)-1,3,5-triphenyl-[1,3,5]triazinane-2,4-dione
- 24797-70-4/C34H30N2O6
- 2663-86-7/Boc-Ala-Phe-Val-Gly-NHNH2
- 52787-80-1/N-CBO-G-Tosyl-L-arginin-<4-nitro-phenylester>
- 32437-16-4/1,3,5-Triphenylpentakisbenzyloxytrisiloxan
- 55478-38-1/Z-Dab(Z)-Gly-Gly-Gly-Gly-Gly-OEt
- 58293-10-0/C50H28Cl10O5Si2
- 70430-31-8/1-(1-Bromo-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-2,4-difluoro-benzene
- 31734-82-4/C18H12AsCl3O
- 62724-54-3/4-n-Pentyloxyphenylester v. 4'-n-Octyloxybiphenyl-4-carbonsaeure
- 67396-18-3/Methoxy-cyclohexen-(2)-yl-essigsaeure-<2-hydroxy-aethylester>
- 21571-48-2/<2.4-Dichlor-phenoxymethyl>-hexyl-ether
- 33163-30-3/Phenyl-p-N-acetylaminobenzoat
- 72954-79-1/(2,4-Dichloro-benzyl)-[1-(2,4,6-trimethyl-phenyl)-meth-(E)-ylidene]-amine
- 30165-60-7/3-(2'-Phenylaethylamino)-2-p-tolylpropen-methyldithioat
- 16473-28-2/1-Acetoxy-1-(o-methoxy-phenoxy)-2-oxo-butan