4-Octadecylcarbamoyl-phthalic acid(4764-05-0)
- Name: 4-Octadecylcarbamoyl-phthalic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:461.642
- CAS Registry Number:4764-05-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73478-38-3/(Z)-2-Benzoyl-3-butylamino-but-2-enenitrile
- 16819-30-0/Methylcarbaminsaeure-(2-methyl-4-dimethylaminophenyl-5-isopropylphenyl)ester
- 72307-19-8/2-{1-[(E)-4-Chloro-phenylimino]-ethyl}-indan-1,3-dione
- 1217-68-1/N-(3-Amino-2,4,6-triiodo-phenyl)-succinamic acid
- 13371-81-8/2-[(2-Chloro-benzyl)-(2-methoxy-phenyl)-amino]-ethanol
- 22075-46-3/1-Chlor-8-(p-toluolsulfonylamino)naphthalin
- 90031-99-5/C20H19NO2SSe
- 38316-53-9/Phenyl-phosphonothioic acid O-methyl ester O-(2,3,4,6-tetrachloro-phenyl) ester
- 52245-05-3/N-(3-Methoxy-4-carboxyphenyl)-phthalaminsaeure
- 15126-04-2/5-Iodo-2-octadecanoyloxy-benzoic acid
- 4764-05-0/4-Octadecylcarbamoyl-phthalic acid
- 68489-40-7/2-Nitro-3,4-dicyano-5-bromo-triphenylphosphonocyclopentadienid
- 18827-27-5/Hexa-phenylaethinyl-disiloxan
- 7544-11-8/Diphenyl-propargyl-arsin
- 359766-58-8/FMOC-T-BUTYL-D-ALANINE
- 361347-06-0/N-(3-cyclohexylamino-propyl)-4,5-difluoro-6-(4-iodo-2-methyl-phenylamino)-isophthalamic acid
- 668424-95-1/4-[4-[(3R)-1-azabicyclo[2.2.2]oct-3-ylamino]-3-(1H-benzimidazol-2-yl)-2-oxo-1,2-dihydroquinolin-6-yl]benzaldehyde
- 53446-58-5/3,5-Dinitro-4-(4-nitro-2-trifluoromethyl-phenylamino)-benzonitrile
- 31120-58-8/C26H27N
- 95226-16-7/C23H18O5
- 53002-32-7/2-Amino-5-chlor-benzophenon-hydrazonethylcarboxylat
- 25671-76-5/3,6-Dichloro-N-ethoxy-N-isobutyryl-2-methoxy-benzamide
- 35836-81-8/4-Nitro-N-(2,3,4,4-tetramethyl-cyclohex-2-enyl)-benzamide
- 76271-61-9/Adamantan-1-yl-(4-dimethylamino-phenyl)-methanone
- 41922-26-3/C15H15ClO3
- 24542-16-3/2,6-Di-tert-butyl-4-(3-isocyanato-propyl)-phenol
- 21774-81-2/N-(5-tert-Butyl-2-octyloxy-phenyl)-N'-{4'-[(5-tert-butyl-2-octyloxy-phenylaminooxalyl)-amino]-biphenyl-4-yl}-oxalamide
- 486418-81-9/C24H17ClF2N4O2S
- 2202-73-5/C24H22
- 112164-10-0/4,4,6,6-Tetrachloro-2-(4-methoxy-phenylamino)-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinin-2-ol; compound with triethyl-amine