Diacetonammonium-m-Hydroxybenzoat(70346-42-8)
- Name: Diacetonammonium-m-Hydroxybenzoat
- Synonyms:
- Molecular Formula:
- Molecular Weight:253.298
- CAS Registry Number:70346-42-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 702641-43-8/C21H24ClNO2
- 311335-28-1/2-(2-dimethylamino-ethoxy)-5-naphthalen-2-yl-pyrimidine-4-carboxylic acid (3,5-bis-trifluoromethyl-benzyl)-methyl-amide
- 706783-95-1/3-(4-chloro-phenylsulfanyl)-7-(2-pyrrolidin-1-yl-ethoxy)-1H-indole
- 694479-20-4/N-(4-chlorobenzyl)-1-(2-fluoro-5-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
- 256232-75-4/C11H9Br2N3O3
- 521090-52-8/C29H23FN6O2
- 521088-75-5/C27H25F3N4O2*ClH
- 1080828-11-0/1-[3-(4-amino-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl)-4-methyl-phenyl]-3-(2-chloro-6-methyl-phenyl)-urea
- 724705-73-1/4-(2-{2(R)-[3(R)-hydroxy-3-(1-phenylcyclopropyl)-propyl]-6-oxo-piperidin-1-yl}ethylsulfanyl)butyric acid
- 132433-12-6/Z-γ-DL-Glutamyl-O-methyl-hydroxylamin
- 60509-16-2/(-)-N.N'-Di-<1(R)-hydroxymethylpropyl-1(R).2(S)diphenylaethylendiamin
- 67134-13-8/(+/-)-Spiro<(1H-naphthalinon)-1,3'-(trans-1'-benzyl-4'-phenyl-piperidin)>
- 30823-85-9/2-[4-(2,3-dichloro-phenylazo)-3-methyl-5-phenyl-pyrazol-1-yl]-1-phenyl-ethanol
- 57227-73-3/O.N-Di-toluoyl-DL-tyrosyl-di-n-propylamid
- 70346-42-8/Diacetonammonium-m-Hydroxybenzoat
- 32859-19-1/3-Chloro-4-iodo-1,5-dimethyl-2-phenyl-2H-pyrazol-1-ium; bromide
- 34979-78-7/(C4H9)3SnN(C6H5)COOCH(CBr3)NC(C6H5)2
- 37743-21-8/Benzyl-[3,3-diphenyl-dihydro-furan-(2E)-ylidene]-methyl-ammonium; bromide
- 101013-94-9/1-(2-(3-Bromphenyl)-indan-1,3-dion-2-ylmethyl)-pyridinium-iodid
- 22594-52-1/D-Arabonic acid N,N'-di-p-anisyl-formamidine
- 103459-05-8/p-Chlor-benzyloxycarbonylmethyl-triphenyl-phosphonium-chlorid
- 2506-39-0/[2-(3,4-Dimethoxy-phenyl)-1-methyl-ethyl]-[3-(1-phenyl-cyclohexyl)-propyl]-amine; compound with oxalic acid
- 38077-30-4/[(Z)-2-Ethoxy-1-(4-nitro-phenyl)-vinyl]-triphenyl-phosphonium; iodide
- 64461-58-1/Acetic acid (5S,6S)-6-acetoxy-2-piperidin-1-yl-2,3,4,5,6,7-hexahydro-1H-inden-5-yl ester; compound with toluene-4-sulfonic acid
- 33156-13-7/1,4-Di-<2-(3,4,5-trimethoxy-benzolsulfonyloxy)-aethylamino>-1,4-didesoxyerythrit, 3,4,5-Trimethoxy-benzolsulfonsaeure
- 40396-41-6/2-[2-(2-Aminomethyl-phenyl)-1,1,2,2-tetrafluoro-ethyl]-benzylamine; compound with 2-hydroxy-propionic acid
- 35100-43-7/1-
- 31677-41-5/2-Benzyl-6,8-bis-(3-chloro-phenyl)-[1,2,4]triazolo[3,4-f][1,2,4]triazin-2-ium; bromide
- 68823-04-1/5-benzyl-2,3-dimethyl-4,6-dioxo-5,6-dihydro-4H-[1,3]oxazinium betaine
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