2-(naphthalen-2-yl)-1H-indene-1,3(2H)-dione(2156-11-8)
- Name: 2-(naphthalen-2-yl)-1H-indene-1,3(2H)-dione
- Synonyms:
- Molecular Formula:C19H12O2
- Molecular Weight:272.2974
- CAS Registry Number:2156-11-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67911-05-1/Brn 0892630
- 16452-09-8/Benzenamine, 2-((4-methylphenyl)thio)-
- 70842-93-2/2-{4-[(2E)-3-furan-3-ylprop-2-enoyl]piperazin-1-yl}-6,7-dimethoxyquinazolin-4-amine
- 1313-27-5/Molybdenum(VI) oxide
- 52539-60-3/butyl (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19Z,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,3
- 79637-87-9/CYTOCHALASINL
- 106807-34-5/Carda-1,14,20(22)-trienolide,7,17-bis(acetyloxy)-21-hydroxy-4,4,8-trimethyl-3,16-dioxo-, (5a,7a,13a,17a)- (9CI)
- 5850-58-8/3-[(4-Formylphenyl)azo]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid disodium salt
- 6211-24-1/DIPHENYLAMINE-4-SULFONIC ACID BARIUM SALT
- 72619-41-1/2-(2-Hydroxyethoxy)ethyl dl-2-(10,11-dihydro-11-oxodibenz(b,f)oxepin-2 -yl)propionate
- 71548-80-6/Sgd 34-78
- 35867-45-9/6-Deoxy-L-glucose
- 70940-04-4/damavaricin Fc pentyl ether
- 37940-57-1/4-PROPIONYLBIPHENYL
- 136553-76-9/cyclo(glutamyl-prolyl-valyl-leucyl-tryptophyl)
- 958-74-7/3-METHYLTHYMIDINE
- 18207-71-1/10-hydroxy-9-methoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium
- 63198-97-0/enviroxime
- 4546-39-8/Pipethanate
- 2156-11-8/2-(naphthalen-2-yl)-1H-indene-1,3(2H)-dione
- 2211-33-8/1-PHENYLIMIDAZOLIDINE-2,4,5-TRIONE
- 750-59-4/19-HYDROXYCHOLESTEROL 3-ACETATE
- 5956-60-5/BERBERINE CHLORIDE DIHYDRATE
- 17668-62-1/S-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl] S-methyl carbonodithioate (non-preferred name)
- 83249-29-0/3,3-(Carbonyldiimino)bis(6-((1-(((2-methoxy-5-sulphophenyl)amino)carbonyl)-2-oxopropyl)azo)benzoic acid) sodium salt
- 15584-04-0/ARSENATE
- 515-59-3/Ultraseptal
- 72245-44-4/Poly(oxy(methyl-1,2-ethanediyl)), alpha-(4-methylbenzoyl)-omega-hydroxy-
- 11076-29-2/Streptomyces pepsin inhibitor
- 23993-50-2/N-[(4-ethoxyphenyl)methoxy]acetamide