2,3-dimethyl-4-(m-methylphenylazo)isoxazol-5-one(98664-21-2)
- Name: 2,3-dimethyl-4-(m-methylphenylazo)isoxazol-5-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:231.254
- CAS Registry Number:98664-21-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 76609-74-0/trans-1-cyclohexyl-2-carbomethoxy-4-methylazetidine
- 91157-77-6/(1α,6β)-(+/-)-Ethyl 2,6-Dimethyl-4-oxo-cyclohex-2-enecarboxylate
- 88853-55-8/(2R,3S)-3-Methyl-1,4-dioxa-spiro[4.5]decane-2-carboxylic acid methyl ester
- 78445-80-4/(20R)-20,21-epoxy-5α-pregnane
- 127743-10-6/(R)-1-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-3-phenyl-prop-2-yn-1-ol
- 83832-49-9/(Z)-4-Methoxy-3-phenyl-pent-3-enoic acid ethyl ester
- 122552-93-6/C11H13(2)HO2
- 124818-77-5/(4S,5R)-4-Benzyloxymethyl-5-vinyl-oxazolidin-2-one
- 74346-88-6/C8H6Cl2NO2
- 99336-62-6/3-amino-2-methoxycarbonyl-1,4-naphthoquinone
- 107400-63-5/methyl (+/-)-(3R*,5R*,6E)-3,5-dihydroxy-7-phenyl-6-heptanoate
- 72658-22-1/(2R,3S)-3-Hydroxy-N,N-diisopropyl-2-methyl-3-phenyl-propionamide
- 98664-21-2/2,3-dimethyl-4-(m-methylphenylazo)isoxazol-5-one
- 102207-98-7/(S)-3-Hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-one
- 79254-02-7/((1R,4aS,4bR,8aR,10aS)-2-Hydroxymethyl-4b,8,8,10a-tetramethyl-1,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-phenanthren-1-yl)-methanol
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- 117845-36-0/4-[(E)-2-(5-Methoxy-2-nitro-phenyl)-vinyl]-morpholine
- 89822-02-6/N-((2S,3S,4R,6S)-3,6-Dihydroxy-2,4-dimethyl-tetrahydro-pyran-4-yl)-benzamide
- 118575-63-6/(3aα,6β,7α)-(+/-)-3,3a,6,7-tetrahydro-6-methyl-7-phenyl-1H-cyclohepta
furan-1-one - 111613-53-7/((2S,3S,5R)-3-Oxo-5-phenyl-3λ4-[1,3]oxathiolan-2-yl)-acetic acid methyl ester
- 345266-95-7/trans-1-(2,5-dimethylphenyl)-2-(2-benzo
phenanthryl)ethylene - 119274-33-8/3-Bromo-4-(4-methoxy-phenyl)-4,6-dimethyl-3,4-dihydro-pyran-2-one
- 120417-93-8/<3aR(3aα,5β,6β,6aα)>-tetrahydro-2,2-dimethyl-5-(2-oxopropyl)-6-(phenylmethoxy)furo<2,3-d>-1,3-dioxole
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- 78600-47-2/cis-4-Acetyl-2-methyl-2-phenyl-2,3-dihydro-4H-1,4-benzothiazine 1-oxide
- 111373-49-0/C22H26O
- 78147-85-0/N-((S)-α-Phenylethyl)-3(S)-methyl-3(S),4(R)-diphenylazetidin-2-one