12H-Benzo[a]xanthen-12-one,9,11-dihydroxy- 2-methoxy- (58933-28-1)
- Name: 12H-Benzo[a]xanthen-12-one,9,11-dihydroxy- 2-methoxy-
- Synonyms:
- Molecular Formula:
- Molecular Weight:308.29
- CAS Registry Number:58933-28-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7405-13-2/(2-amino-4-methylphenyl)methanol
- 160790-12-5/propan-2-yl 1-[(4-chlorophenyl)sulfonyl]cycloheptanecarboxylate
- 80357-56-8/(E)-hept-4-en-2-ol
- 96409-01-7/N-((2-Chloroethyl)nitrosocarbamoyl)-L-serine benzyl ester
- 72727-62-9/1,2,2-trimethyl-3-phenylpropyl acetate
- 3168-01-2/HYDROXYHEXAMIDE
- 77430-27-4/Di-O-acetyl N-Benzyl SalbutaMon
- 54841-43-9/Sumifluoil EM 1
- 58933-28-1/12H-Benzo[a]xanthen-12-one,9,11-dihydroxy- 2-methoxy-
- 43095-70-1/N-[4,5-bis[(4-methylphenyl)amino]-9,10-dioxo-anthracen-1-yl]benzamide
- 35691-25-9/O-4-(nitrophenyl)methylphenyl phosphinate
- 13343-98-1/butyl 2-methoxyethyl ether
- 111245-38-6/S-hex-1-yn-1-yl O,O-dimethyl phosphorodithioate
- 70017-20-8/methyl 5-(2-methylpropoxy)-2-sulfamoylbenzoate
- 90746-74-0/2-carbamimidoylsulfanylethylsulfanylmethanimidamide
- 68498-26-0/3,N(4)-ethenodeoxycytidine
- 93299-84-4/2-(4H-(1,2,4)Triazolo(3,4-c)(1,4)benzoxazine-1-yl)phenol
- 6884-50-0/3-{[4-chloro-2,5-dioxo-1-(2,4,5-trichlorophenyl)-2,5-dihydro-1H-pyrrol-3-yl]amino}-N-(4-methylphenyl)benzamide
- 4733-23-7/(1:1) Phenazhydrin
- 66257-53-2/oxamate (repellent)
- 6551-76-4/N-cyclohexyl-2-[3-(morpholin-4-ylsulfonyl)benzoyl]hydrazinecarboxamide
- 66924-85-4/Phosphorodiselenous acid
- 13821-20-0/trilithium hexafluoroaluminate
- 167277-85-2/Phosphorus oxide (P2O5)
- 71486-88-9/1-Propanamine, 3-((C12-C15)alkyloxy) derivs, ethoxylated
- 103852-82-0/5-(4-aminophenoxy)pentanoic acid
- 16208-51-8/Dimesna
- 16851-09-5/3-(4-methoxyphenyl)-2-methyl-4-thioxo-4H-chromen-7-yl acetate
- 5686-61-3/3-hydroxy-N-[2-(4-methoxyphenoxy)acetyl]benzohydrazide
- 6313-63-9/N-{2-[(2-oxo-2-phenylethyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide