N-hydroxy-2-glycolylaminofluorene(111959-98-9)
- Name: N-hydroxy-2-glycolylaminofluorene
- Synonyms:N-hydroxy-2-glycolylaminofluorene
- Molecular Formula:C15H13 N O3
- Molecular Weight:255.27
- CAS Registry Number:111959-98-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1527-89-5/3-Methoxybenzonitrile
- 59333-93-6/2-Propanol,1-[2-(2-cyclohexen-1-yl)- phenoxy]-3-[(1-methylethyl)amino]-,hydrochloride
- 2503-80-2/MY 12-62c
- 83181-43-5/Bromonorhexestrol
- 10335-86-1/N-hydroxypyridine-4-carboxamide
- 102791-30-0/ficulinic acid A
- 70486-87-2/1-(aziridin-1-yl)-2-(4-chlorophenoxy)ethanone
- 89956-66-1/3H-Oxireno[7,8]naphtho[8a,1-b]furan-3-one,decahydro-7,9a-dimethyl-4-methylene-,(1aS,1bR,4aR,7R,7aS,9aS)-
- 94277-75-5/ammonium [[(dibutylamino)sulphonyl]-29H,31H-phthalocyaninesulphonato(3-)-N29,N30,N31,N32]cuprate(1-)
- 138771-40-1/Gaudichaudioside B
- 43043-82-9/(2E)-3-(3,4-dihydro-2H-pyrrol-5-yl)prop-2-enamide
- 108700-03-4/diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2-[(dimethylamino)methyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
- 760-20-3/3-METHYL-1-PENTENE
- 19310-63-5/2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide
- 52602-27-4/9-methyl-9H-carbazol-3-ol
- 120797-39-9/A 159
- 57701-29-8/Prazerigenin C
- 111959-98-9/N-hydroxy-2-glycolylaminofluorene
- 1671-89-2/Pyridine,2,2'-(1,3,4-oxadiazole-2,5-diyl)bis-
- 144998-72-1/merC protein
- 68133-54-0/1,4-Butanediol, terephthalic acid, azelaic acid, epsilon-caprolactone polymer
- 61791-33-1/Glycine, N-(2-aminoethyl)-N-(2-hydroxyethyl)-, N-coco acyl derivs.
- 199173-07-4/Phenylcarbamic acid 1-methyl-2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)ethyl ester
- 102648-08-8/RP 6237 (9CI)
- 70424-79-2/diethyl[2-[(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)methoxy]ethyl]ammonium (Z)-2-butenedioate (1:1)
- 59226-72-1/Formamide, N, N-dithiobis[N-cyclohexyl-
- 68652-24-4/Affi-gel 501
- 21761-92-2/sodium 2-phenyl-3-[2,4,6-triiodo-3-(3-oxomorpholin-4-yl)phenyl]propanoate
- 72018-07-6/4-Methylbenzenesulfonic acid 3-(2,5-dimethoxyphenyl)propyl ester
- 147816-78-2/Urs-12-en-28-oic acid,3,23,30-trihydroxy-, (3b,4a)- (9CI)