5-Amino-salicylsaeure-(2-methoxy-anilid)(109508-80-7)
- Name: 5-Amino-salicylsaeure-(2-methoxy-anilid)
- Synonyms:
- Molecular Formula:
- Molecular Weight:258.277
- CAS Registry Number:109508-80-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17658-74-1/3,3-Dichloro-1,1,1-tri-m-tolyl-disiloxane
- 57990-89-3/Methylsulfanylcarbonylsulfanyl-phenyl-acetic acid benzhydryl ester
- 104016-20-8/2-Dibenzylamino-3-phenyl-1-benzoyloxy-propanon-(1)
- 52437-96-4/5-Hydroxy-2-(6-methoxycarbonyl-hexyl)-3-[(E)-phenylsulfanylmethoxyimino]-cyclopentanecarboxylic acid methyl ester
- 32704-30-6/[1-(4-Bromo-phenyl)-vinyl]-dimethyl-amine
- 70061-49-3/(E)-3-Ethanesulfinyl-1-phenyl-propenone
- 99187-43-6/4-Brom-2-phenoxy-butanol-(3)
- 13103-42-9/2-Chlorcyanoacetanilid
- 52369-65-0/2-(3-Methyl-butylsulfanyl)-benzamide
- 6903-54-4/1-Phenylsulfanyl-4-prop-2-ynyloxy-benzene
- 3467-98-9/N,N-Diethyl-3-formyl-benzenesulfonamide
- 14558-38-4/2-(Benzyl-hept-2-ynyl-amino)-ethanol
- 35489-84-0/1-Phenyl-cyclohexen-4-ol-4-on-3-carbonsaeure-5
- 57372-88-0/2O-<14CH3>-Orsellinsaeure
- 6074-55-1/Methyl-carbamic acid 2,6-dichloro-3,5-dimethyl-phenyl ester
- 891-74-7/(E)-5-(4-Chloro-phenyl)-3-hydroxy-3-methyl-pent-4-enoic acid ethyl ester
- 71219-79-9/1-(3-Isocyanato-benzyloxy)-3,5-dimethyl-benzene
- 21998-66-3/1-(4-Chlor-anilino)-cyclooctan-1-carbonitril
- 60758-20-5/p-Carbomethoxyaminomethyl-benzolsulfonylchlorid
- 109508-80-7/5-Amino-salicylsaeure-(2-methoxy-anilid)
- 53358-49-9/C15H15NO4Si
- 2831-36-9/Carbamic acid 2-benzyl-2-(ethoxycarbonylamino-methyl)-butyl ester
- 30332-41-3/Cl2BNHC6H3-2-NO2-4-CF3
- 16749-02-3/3-(2,4,6-Trimethyl-phenyl)-5-(1-fluorimino-pentyl)-1,2,4-oxadiazol
- 53358-47-7/C16H15F3O2Si
- 89938-92-1/2,2-Dichloro-N-(4-chloro-3-sulfamoyl-phenyl)-acetamide
- 35034-44-7/Benzoesaeuremethylester-2-p-chlorphenylsulfonat
- 32252-56-5/1-(3,4-Dichloro-phenyl)-3-(4-hexyl-phenyl)-urea
- 58907-34-9/5-benzylidene-1-phenyl-3-piperidin-1-ylmethyl-2-thioxo-imidazolidin-4-one
- 73229-00-2/2-(4-methoxy-benzylidene)-cyclohexanone O-[2-methyl-3-(4-methyl-piperazin-1-yl)-propyl]-oxime