2-(4-nitrophenylazo)thiazolo<3,2-a>quinoxalinium 1-oxide(128381-40-8)
- Name: 2-(4-nitrophenylazo)thiazolo<3,2-a>quinoxalinium 1-oxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:351.345
- CAS Registry Number:128381-40-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 128556-08-1/4-[4-({p-Tolyl-[4-p-tolyl-[1,3]dithiol-(2Z)-ylidene]-methyl}-azo)-phenylazo]-naphthalen-1-ol
- 128555-98-6/2-[[4-(4-Dimethylamino-phenylazo)-phenylazo]-(4-nitro-phenyl)-methylene]-[1,3]dithiole-4,5-dicarboxylic acid dimethyl ester
- 123202-83-5/2-(2,2,6,6-Tetramethyl-piperidin-4-ylamino)-N-(2,4,6-trimethyl-phenyl)-acetamide
- 130515-38-7/cyclohexyl 2,3,4-tri-O-benzyl-1-thio-β-D-glucopyranoside
- 99858-50-1/2-phenyl-acetimidic acid propyl ester; hydrobromide
- 100617-36-5/2-phenyl-acetimidic acid pentyl ester; hydrobromide
- 109219-57-0/1-(β-hydroxy-phenethyl)-1-methyl-pyrrolidinium; bromide
- 109968-56-1/2,3-dimethyl-[1,4]benzoquinone; compound with hydroquinone
- 109848-33-1/α-(5-phenyl-tetrazol-1-yl)-isobutyric acid-(2-diethylamino-ethyl ester); hydrochloride
- 3653-10-9/1,3-dimethyl-2-(3-nitro-phenyl)-benzimidazolium; iodide
- 95489-31-9/2,6-dichloro-3,5-dimethyl-[1,4]benzoquinone; compound with 2.4.6-trichloro-3.5-dimethyl-phenol
- 111356-10-6/[2-(2-ethoxycarbonyl-5-nitro-phenoxy)-ethyl]-benzyl-dimethyl-ammonium; bromide
- 24206-35-7/1-methoxyquinolinium picrate
- 27396-86-7/C16H13(1+)
- 1229512-65-5/cobalt(II) malonate
- 131335-74-5/3-(2-Amino-phenylsulfanyl)-quinoxaline-2-carbaldehyde
- 132607-35-3/5-(Thiophene-2-carbonyl)-2-p-tolyl-3,4-dihydro-2H-pyrazole-3-carboxylic acid ethyl ester
- 128462-78-2/2-Benzyl-2-hydroxy-3-phenyl-propionic acid [1-(2-methoxy-phenyl)-meth-(E)-ylidene]-hydrazide
- 132607-41-1/4-Phenyl-5-(thiophene-2-carbonyl)-2-p-tolyl-2H-pyrazole-3-carbonitrile
- 128381-40-8/2-(4-nitrophenylazo)thiazolo<3,2-a>quinoxalinium 1-oxide
- 131424-95-8/Methyl <(4'-Methyl-2'-oxo-2'H-1'-benzopyran-7'-yl) 5-Acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-dideoxy-6-C-methyl-D-glycero-α-D-galacto-nonulopyranosid>onate
- 132616-66-1/(E)-6-benzylidene-1,2,4,5-tetramethyltricyclo<3.2.1.02,7>oct-3-en-8-one
- 132906-86-6/4-methyl-3-phenyl-4,5,6,7-tetrahydro-8H-isoxazolo<4,5-e><1,4>diazepin-8-one
- 133706-84-0/(E)-(S)-5-[3-(4-Fluoro-phenyl)-5-isopropyl-2-phenyl-3H-imidazol-4-yl]-3-hydroxy-pent-4-enoic acid (S)-2-hydroxy-1,2,2-triphenyl-ethyl ester
- 32486-68-3/(S)-2-(4-Chloro-3-methyl-phenoxy)-propionic acid
- 135219-15-7/(E)-4-Dimethylamino-2-diphenylphosphanyl-but-2-enoic acid dimethylamide
- 58827-88-6/2-(4'-acetamidomethylphenyl)acetate d'ethyle
- 132275-64-0/2-(4-Bromo-benzenesulfonyl)-2-cyano-N-phenyl-thioacetamide
- 134745-42-9/(2-Methyl-6-phenyl-4-triisopropylsilanyloxy-cyclohex-3-enyl)-oxo-acetic acid ethyl ester
- 115207-13-1/(P(cyclohexyl)2)(CO)2Re(μ-P(cyclohexyl)2)2Pd(PPh3)