Sulfasalazine IMpurity D(66364-70-3)
- Name: Sulfasalazine IMpurity D
- Synonyms:4-[(E)-(2-Hydroxyphenyl)diazenyl]-N-(2-pyridinyl)benzenesulfonami de;
- Molecular Formula:C17H14N4O3S
- Molecular Weight:354.389
- CAS Registry Number:66364-70-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66363-17-5/2-Pentadecyn-1-amine, N,N-diethyl-
- 66363-18-6/2-Heptadecyn-1-amine, N,N-diethyl-
- 66363-22-2/Benzenemethanaminium, N,N-diethyl-N-2-undecynyl-, chloride
- 66363-23-3/Benzenemethanaminium, N,N-diethyl-N-2-tridecynyl-, chloride
- 66363-24-4/Benzenemethanaminium, N,N-diethyl-N-2-pentadecynyl-, chloride
- 66363-25-5/Benzenemethanaminium, N,N-diethyl-N-2-heptadecynyl-, chloride
- 66363-30-2/2-Undecyn-1-aminium, N,N,N-triethyl-, bromide
- 66363-31-3/2-Tridecyn-1-aminium, N,N,N-triethyl-, bromide
- 66363-32-4/2-Pentadecyn-1-aminium, N,N,N-triethyl-, bromide
- 66363-33-5/2-Heptadecyn-1-aminium, N,N,N-triethyl-, bromide
- 66363-34-6/2,4-Tridecadiyn-1-aminium, N,N,N-triethyl-, bromide
- 66363-35-7/2,4-Pentadecadiyn-1-aminium, N,N,N-triethyl-, bromide
- 66363-37-9/2,4-Nonadecadiyn-1-aminium, N,N,N-triethyl-, bromide
- 66363-38-0/Lithium, [3-(dimethylamino)-3-methyl-1-butynyl]-
- 66363-39-1/Lithium, [3-methyl-3-(1-piperidinyl)-1-butynyl]-
- 66363-40-4/Lithium, [[4-(dimethylamino)phenyl]ethynyl]-
- 66364-25-8/1H-Tetrazole-1-acetic acid, 5-[[3-[[1-[1-chloro-2-(diphenylmethoxy)-2-oxoethyl]-4-oxo-3-[(phenylacet yl)amino]-2-azetidinyl]oxy]-2-oxopropyl]thio]-, 1,1-dimethylethyl ester
- 66364-26-9/2H-Tetrazole-2-acetic acid, 5-[[3-[[1-[1-chloro-2-(diphenylmethoxy)-2-oxoethyl]-4-oxo-3-[(phenylacet yl)amino]-2-azetidinyl]oxy]-2-oxopropyl]thio]-, 1,1-dimethylethyl ester
- 66364-70-3/Sulfasalazine IMpurity D
- 66364-71-4/Sulfasalazine IMpurity F
- 66364-72-5/Benzoic acid, 2-hydroxy-5-[[4-[[4-(2-pyridinyl)phenyl]amino]phenyl]azo]-
- 66364-75-8/Benzoic acid, 4-[[[[(1-methyl-2-phenylethyl)amino]carbonyl]amino]sulfonyl]-, (S)-
- 663647-61-8/L-Histidine, L-methionyl-L-tyrosyl-L-isoleucyl-L-phenylalanyl-L-histidyl-L-phenylalanyl-L- valyl-L-phenylalanyl-L-leucyl-L-isoleucylglycyl-L-tyrosyl-L-alanyl-L-methionyl -L-cysteinylglycyl-L-isoleucyl-L-glutaminyl-L-valyl-L-threonyl-L-asparaginyl- L-valyl-L-threonyl-L-leucyl-L-alanyl-L-serylglycyl-L-prolyl-L-seryl-L-asparagin yl-L-leucyl-L-histidyl-L-valyl-L-tyrosyl-L-leucyl-L-leucyl-L-glutaminyl-L-seryl-L- tyrosyl-L-leucyl-L-threonyl-L-arginylglycyl-L-prolyl-L-asparaginyl-
- 66364-78-1/Benzenesulfonamide, 4-(hydroxymethyl)-N-[[(1-methyl-2-phenylethyl)amino]carbonyl]-, (S)-
- 66364-79-2/Benzonitrile, 4-[2-(4-ethoxyphenyl)ethenyl]-, (E)-
- 66364-80-5/Benzonitrile, 4-[2-(4-propoxyphenyl)ethenyl]-, (E)-
- 66364-81-6/Benzonitrile, 4-[2-[4-(pentyloxy)phenyl]ethenyl]-, (E)-
- 66364-82-7/Benzonitrile, 4-[2-[4-(hexyloxy)phenyl]ethenyl]-, (E)-
- 66364-83-8/Benzonitrile, 4-[2-[4-(heptyloxy)phenyl]ethenyl]-, (E)-
- 66364-84-9/Benzonitrile, 4-[2-[4-(octyloxy)phenyl]ethenyl]-, (E)-