C.I. Fluorescent Brightener 49 (60800-31-9)
- Name: C.I. Fluorescent Brightener 49
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:60800-31-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 714-43-2/1-Bromo-2,2,3,3,4,4-hexafluorocyclobutanol acetate
- 4306-35-8/1,2-O-ISOPROPYLIDENE-D-MANNITOL
- 37708-00-2/2-(6,7-dimethoxynaphthalen-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
- 134910-38-6/conglutin delta protein
- 40866-70-4/2,3,10,11-Tetrathiapentacyclo[10.4.4.44,9.05,21.016,20]-tetracosane
- 99832-61-8/methyl 3-(4-chlorophenyl)-4-methyl-1-{[4-(trifluoromethyl)phenyl]carbamoyl}-4,5-dihydro-1H-pyrazole-4-carboxylate
- 57103-47-6/(2R)-2-(beta-D-glucopyranosyloxy)-3-methylbutanenitrile
- 68836-13-5/6,7-dinitroquinoxaline
- 28844-71-5/5,8,11,14-Tetraoxa-4,15-disilaoctadecane
- 18646-71-4/4,5,6-Trimethoxy-7H-furo[3,2-g][1]benzopyran-7-one
- 98634-03-8/Morphinan-3,14-diol,6-amino-4,5-epoxy-17- methyl-,(5R,6R)-
- 36622-28-3/S(-)-VERAPAMIL
- 58208-26-7/(2S)-2,4-diamino-4-thioxobutanoic acid
- 17430-98-7/(S)-(+)-1-Cyclohexylethylamine
- 230973-44-1/b-D-Allopyranoside, ethyl6-deoxy-4-O-(2,6-dideoxy-3-O-methyl-b-D-arabino-hexopyranosyl)-3-O-methyl-
- 6970-47-4/N-[4-(benzylideneamino)butyl]-1-phenyl-methanimine
- 55581-63-0/1-(2-Nitrobenzyl)pyrrolidine
- 94232-13-0/[[(2-ethylhexyl)imino]bis(methylene)]bisphosphonic acid, potassium salt
- 7596-78-3/N-(benzenesulfonyl)-3-nitro-benzohydrazide
- 60800-31-9/C.I. Fluorescent Brightener 49
- 112239-71-1/[1,3]Benzodioxolo[5,6-c]phenanthridinium,2-hydroxy-3-methoxy-12-methyl-
- 164080-98-2/Temp Bond NE
- 158540-26-2/cyclin H
- 108674-87-9/Ergoline-8-carboxylic acid, 6-methyl-1-(1-methylethyl)-, 4-methoxycycl ohexyl ester, (8beta(trans))-, (Z)-2-butenedioate (1:1)
- 27454-86-0/tris(2-chloroethyl)phosphane oxide
- 27685-51-4/MERCURY TETRATHIOCYANATOCOBALTATE(II)
- 50884-86-1/1-(butoxymethyl)-5,5-diethyl-3-methyl-1,3-diazinane-2,4,6-trione
- 26831-44-7/1-(2-Ethylaminoethyl)adamantane hydrochloride hydrate
- 34257-95-9/plenolin
- 41159-07-3/2-(4-methoxyphenyl)-2-methyl-1,3-dithiolane