1,5-diamino-4,8-dihydroxy-2-(4-methoxyphenyl)anthraquinone(13698-89-0)
- Name: 1,5-diamino-4,8-dihydroxy-2-(4-methoxyphenyl)anthraquinone
- Synonyms:Anthraquinone,1,5-diamino-4,8-dihydroxy-2-(p-methoxyphenyl)- (7CI,8CI); 4,8-Diamino-1,5-dihydroxy-3-(4-methoxyphenyl)anthraquinone;NSC 336253
- Molecular Formula:C21H16 N2 O5
- Molecular Weight:376.368
- CAS Registry Number:13698-89-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53404-23-2/(p-Chlorophenoxy)acetic acid, compound with 2,2-iminodiethanol (1:1)
- 83796-69-4/3-(1,2-benzothiazol-3-yl)-N,N-dimethyl-3-phenylpropan-1-amine hydrochloride (1:1)
- 23369-45-1/Phosphoric nitride(9CI)
- 121749-86-8/5-chloro-1-[(2-hydroxyethoxy)methyl]-6-iodopyrimidine-2,4(1H,3H)-dione
- 125365-17-5/methyl 3-O-galactopyranosyl-2-O-(glucopyranosyluronic acid)mannopyranoside
- 104-85-8/Benzonitrile,4-methyl-
- 2619-42-3/N,N-bis(2-cyanoethyl)benzenesulfonamide
- 101493-07-6/Benzenepropanoic acid, alpha-(2-hydroxy-5-(phenylazo)phenyl)-
- 63785-22-8/Solacapine
- 1362-08-9/methyl (14alpha,17beta,18beta)-18-hydroxy-11-methoxy-14,15-dihydro-14,17-epoxyeburnamenine-14-carboxylate
- 71342-71-7/68953-66-2
- 51310-77-1/VAP-1
- 102647-44-9/Antibiotic E 300 (9CI)
- 19402-87-0/9-Benzylcarbazole
- 52871-18-8/Butanoic acid, 4-(octadecylamino)-4-oxosulfo-, sodium salt (1:2)
- 84012-64-6/Cyclomusk
- 90959-86-7/Phenol, (((2-((2-aminoethyl)amino)ethyl)amino)methyl)-
- 13698-89-0/1,5-diamino-4,8-dihydroxy-2-(4-methoxyphenyl)anthraquinone
- 23250-42-2/methyl 1,4-dimethylcyclohexanecarboxylate
- 27126-76-7/[Hydroxy(tosyloxy)iodo]benzene
- 62896-18-8/plumbemycin A
- 41480-89-1/2-methylguanidine phosphate (2:1)
- 16887-00-6/CHLORIDE STANDARD
- 116627-73-7/ethyl 6-[(3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-1-yn-1-yl]pyridine-3-carboxylate
- 76267-32-8/1-carbamoyl-3-(2-methylphenyl)-1-tert-butyl-urea
- 16487-33-5/3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane
- 315-80-0/DIBENZEPINE HCL
- 5396-89-4/BENZYL ACETOACETATE
- 21484-56-0/[1-(4-methoxyphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl]acetic acid
- 6135-68-8/4-methyl-1-[4-(2,4,6-trimethylphenoxy)butyl]piperidine
