1.4-Bis-methylamino-pyromellitsaeure(108749-50-4)
- Name: 1.4-Bis-methylamino-pyromellitsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:312.236
- CAS Registry Number:108749-50-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 17393-42-9/N-Benzyl-N-phenyl-N'-benzyliden-p-phenylendiamin
- 74719-10-1/Benzoic acid 2-(2-bromo-2-phenyl-acetyl)-phenyl ester
- 1164-20-1/(+/-)-2-<4-Benzyloxy-anilino>-propionsaeure-propylamid
- 10474-87-0/2-(2,3-Diphenyl-cycloprop-2-enylidene)-phenalene-1,3-dione
- 91568-79-5/3-[(2-Hydroxy-ethyl)-(2,3,4,6-tetraiodo-benzoyl)-amino]-propionic acid
- 33555-05-4/1-Biphenyl-4-yl-2-(9H-fluoren-2-ylamino)-ethanone
- 33566-93-7/2-(α-Aminobenzyl)-4,5-dimethoxy-hydrozimtsaeure
- 670-59-7/6,N2-diphenyl-pteridine-2,4,7-triamine
- 70058-55-8/phenyl di(p-methoxyanilido)phosphate
- 73238-93-4/C13H7F5N2OS
- 38500-07-1/C13H19N3O5S
- 23615-27-2/2-(4-Bromo-2-methoxycarbonyl-phenoxy)-malonic acid diethyl ester
- 27767-34-6/N-[6-(4-Chloro-2-methyl-phenylsulfamoyl)-naphthalen-2-yl]-acetamide
- 57837-63-5/2-[(2-Phenoxy-acetyl)-(2,3,6-trimethyl-phenyl)-amino]-propionic acid methyl ester
- 21613-95-6/7-amino-6-(4-methoxy-phenyl)-1,3-dimethyl-1H-pteridine-2,4-dione
- 5725-20-2/Nα-<4-Nitro-phenoxycarbimidoyl>-benzolsulfonsaeure-hydrazid
- 28233-26-3/4-[(3-Oxo-1-phenyl-butyl)-phenyl-phosphinothioyl]-4-phenyl-butan-2-one
- 14077-98-6/N-Trityl-carbamidsaeure-p-methoxyphenylester
- 108749-50-4/1.4-Bis-methylamino-pyromellitsaeure
- 39803-86-6/3,5-Dichloro-4-hydroxy-2-(2-hydroxy-6-methoxy-4-methyl-phenoxy)-6-methyl-benzoic acid methyl ester
- 16669-90-2/3-Nitro-4-methylphenyl-2-nitro-4-methylphenyldisulfon
- 15369-40-1/1-Cyclohexyl-3-[3-((13S,17S)-3-methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yloxy)-propyl]-urea
- 70567-57-6/4-(4-Heptyl-cyclohexanecarbonyloxy)-3-methyl-benzoic acid 4-butyl-phenyl ester
- 35543-15-8/3',4,4'-Trichlormandelanilid-3,4-dichlorcarbanilat
- 959422-56-1/C41H44BrN5O8
- 959786-43-7/d2-1-benzyloxy-4-(2-methoxy-ethyl)-benzene
- 913828-61-2/{4-[5-(4-benzylphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl}methanol
- 334541-47-8/3-(2,6-dimethyl-anilino)-5-(2-methyl-benzylthio)-1,2,4-triazole
- 960400-48-0/3-(2-hydroxy-ethyl)-thiophene-2-carboxylic acid (3-methoxy-4-triisopropylsilanyloxy-phenyl)-amide