N-[2-Methyl-4-(2-oxo-2-phenothiazin-10-yl-ethoxy)-phenyl]-acetamide(80838-35-3)
- Name: N-[2-Methyl-4-(2-oxo-2-phenothiazin-10-yl-ethoxy)-phenyl]-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:404.489
- CAS Registry Number:80838-35-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 131317-27-6/bis-1,3-propane dithioketal of 5α-(3'-furyl)-2β-((formyl)methyl)-2α-methyloxolane
- 18968-70-2/(2R,6S,8aS)-6-Methoxy-2-phenyl-4,4a,6,8a-tetrahydro-pyrano[3,2-d][1,3]dioxine
- 130482-93-8/trans-4-<2'-<2-(naphtho<2,1-b>furanyl)>phenyl>buten-2-one
- 130696-84-3/cis-(D)-Nα-(Boc)-4-aminocyclohexylglycine
- 101344-66-5/2-Methoxy-N-((3S,4R)-3-methyl-1-phenethyl-piperidin-4-yl)-N-phenyl-acetamide
- 129265-20-9/2-<(1-phenylsulfonyl)tryptophyl>-4-(tert-butoxycarbonyl)-5-cyano-7-keto-1,2,5,6,7,8,9,10-octahydroisoquinoline
- 133683-85-9/(5E,7E,9E)-10-Trimethylsilanyl-deca-5,7,9-trien-4-one
- 42071-21-6/((S)-2,2-Dimethyl-1-phenyl-propyl)-methyl-amine
- 137623-12-2/(2R,5S) and (2S,5S)-tetrahydro-2-(tert-butyldimethylsilyloxy)-5-(2-oxoethyl)furan
- 131831-73-7/3,4,4a,5,6,7,8,8a-Octahydro-5,5,8aβ-trimethyl-1-(prop-2'-enyl)naphthalen-2(1H)-one
- 132202-93-8/(2R,3S)-1-Benzyloxy-3-methyl-heptan-2-ol
- 122432-98-8/2-{N'-[1-(2-Chloro-phenyl)-eth-(E)-ylidene]-hydrazino}-2-oxo-acetamide
- 110537-97-8/1,2-O-isoprpylidene-5-O-toluene-p-sulfonyl-1,4:6,3-α-D-glucohexodialdodifuranos-α,β-6-yl chloride
- 95361-52-7/C21H20N2O3S2
- 117638-86-5/C18H16N6O3
- 78821-78-0/(20R,S)-3β-acetoxylanosta-8,22-diene
- 95647-38-4/C20H12N2O4S
- 102650-40-8/Benzoic acid 2-benzyloxymethyl-6-furan-2-yl-4-oxo-3,4-dihydro-2H-pyran-3-yl ester
- 80838-35-3/N-[2-Methyl-4-(2-oxo-2-phenothiazin-10-yl-ethoxy)-phenyl]-acetamide
- 73280-44-1/4-Brom-N,2,6-trimethylthiobenzimidsaeure-methylester-hydroiodid
- 85472-65-7/7a-Anilino-5,7a-dihydro-5,7-dimethyl-1,3-diphenyl-1H-1,2,4-diazaphospholo<4,3-c><1,2,3>diazaphosphol
- 55393-64-1/17β-tetrahydropyranyloxy-3,3-ethylenedioxy-7-oxo-5-androstene
- 77955-80-7/5-androsten-17α-(E-1'-phenylseleno-2'-chloroethenyl)-3β,17β-diol
- 103881-37-4/3-phenoxybenzyl (+)-1R-trans-3-(2-p-chlorophenyl-2-chlorovinyl)-2,2-dimethyl-cyclopropanecarboxylate
- 77643-80-2/(bis p-tolyl-5,7 dithia-1,4 indenylidene-2)-2p-methoxyphenyl-1 ethanone
- 90805-34-8/2-(benzylthio)-4-(D-galacto-pentitol-1-yl)-1-phenylimidazole
- 79320-47-1/2-<(3,5-di-tert-butyl-4-hydroxyphenyl)(3,5-di-tert-butyl-4-oxocyclohexa-2,5-dienylidene)methyl-13C>propane
- 120331-61-5/3,6-anhydro-3-C-(3-chlorophenylazo)-L-xylo-2-hexulosono-1,4-lactone 2-(3-chlorophenylhydrazone)
- 99328-70-8/N3,O2'-bis<(methoxyethoxy)methyl>uridine
- 103088-16-0/Boc-Met-Gly-OCp
