1-(o-chlorophenyl)phthalazine hydrochloride(121451-91-0)
- Name: 1-(o-chlorophenyl)phthalazine hydrochloride
- Synonyms:
- Molecular Formula:
- Molecular Weight:291.18
- CAS Registry Number:121451-91-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41497-79-4/1.2-Dichlor-4-<3-brom-benzyliden>-cyclopenten-(1)-dion-(3.5)
- 28173-17-3/3,5-Bis-acetylamino-2-iodobenzylalkohol
- 37408-76-7/2-(4-Methyl-4-naphthalen-1-yl-cyclohex-1-enyl)-propionic acid
- 55978-37-5/3-Amino-N-(4-nitrostyryl)-benzamidin
- 115679-59-9/N-(6,6-Di-p-tolyl-hexyl)-N',N'-diethyl-N-methyl-ethane-1,2-diamine
- 82146-48-3/5-<(-Dimethylamino)methylenamino>-5-methoxy-1,3-di(p-tolyl)-2,4-imidazolidindion
- 92664-98-7/(2S*,3R*)-2,6,7,12-tetrahydro-3-(2-hydroxyethyl)-2-<2-(tetrahydro-2H-pyran-2-yloxy)ethyl>indolo<2,3-a>quinolizin-4(3H)-one
- 96647-49-3/[(3aS,12bR)-3-(4-Chloro-phenyl)-3a,12b-dihydro-1-oxa-2-aza-dibenzo[e,h]azulen-(8Z)-ylidene]-cyano-acetic acid methyl ester
- 111358-85-1/5,7-Bis-(4-bromo-phenyl)-3,7-dimethyl-1-phenyl-1,6,7,8-tetrahydro-pyrazolo[3,4-b][1,4]diazepine
- 98611-39-3/4-{[1-(4-Propoxy-phenyl)-meth-(E)-ylidene]-amino}-benzoic acid 2-(4-chloro-phenyl)-[1,3]dioxan-5-yl ester
- 121451-91-0/1-(o-chlorophenyl)phthalazine hydrochloride
- 113769-35-0/1-(6-Hydroxy-2,3-diphenyl-5-phenylacetyl-benzofuran-7-yl)-2-phenyl-ethanone
- 106711-27-7/2-benzyl-1,2,3,4-tetrahydro-6,7-dimethoxy-1-<1-(methylthio)-3-<(2-methoxyethoxy)methoxy>-1-propenyl>isoquinoline
- 117183-54-7/(2S)-methyl 2-<3-<(benzyloxycarbonyl)amino>-3-(phenylmethyl)-2-oxo-1-pyrrolidinyl>-3-phenylpropionate
- 100803-02-9/C22H33N3O7S
- 108282-52-6/p-Brom-3-dimethylamino-propiophenon-methoiodid
- 83262-60-6/diphenylmethyl 7α-benzoylamino-3-methoxymethyl-1-oxa-3-cephem-4-carboxylate
- 73465-69-7/(1R,2S)-2-hydroxytetrahydrofuranmethanol cyclohexylammonium cyclic phosphate
- 84387-63-3/1-(2-{Benzyl-[3-(4-benzyloxy-phenoxy)-2-hydroxy-propyl]-amino}-ethyl)-3-(2-hydroxy-ethyl)-urea
- 98748-29-9/N-<(3-amino-4,5-dihydro-5-oxo-1,2,i4-triazin-6-yl)methyl>-2,5-anhydro-4,6-di-O-benzoyl-D-arabino-and-D-ribo-hexonamide
- 89344-46-7/BOC-Cys(ACM)-Phe-Tau-Phe-D-Trp-Lys(MSC)-Thr-Phe-Cys(ACM)-OPSE
- 101214-47-5/Z-Lys(Boc)-Thr(t-Bu)-OH
- 299188-46-8/[Ti(4-tert-butylpyridine)2Cl2(1,4-NC6H4N(SiMe3)2)]
- 97202-93-2/bis(p-nitrophenyl) phosphoric acid hydrate
- 122981-81-1/5-((S)-1-Benzyloxycarbonylamino-2-methyl-propyl)-1-phenyl-1H-[1,2,4]triazole-3-carboxylic acid methyl ester
- 102831-59-4/leucomitomycin
- 83570-96-1/5-[(Z)-Acetylimino]-4-(4-nitro-phenyl)-4,5-dihydro-[1,3,4]thiadiazole-2-carboxylic acid phenylamide
- 116991-20-9/(E,Z)-5-Imino-1-mesityl-2-phenyl-4,4-bis(trifluoromethyl)-4H-imidazole
- 109668-44-2/(Z)-6-<(2-endo,3-exo)-3-<<2-(3-Chlorphenyl)-2-hydroxyethyl>carbamoyl>bicyclo<2.2.1>hept-2-yl>-5-hexensaeure
- 72861-85-9/(E)-2-(3-hydroxybenzylidene)-6-methoxy-3,4-dihydronaphthalen-1(2H)-one