3-Methyl-4-(m-chlorphenyl)-1-pentyn-3,4-diol(10149-22-1)
- Name: 3-Methyl-4-(m-chlorphenyl)-1-pentyn-3,4-diol
- Synonyms:
- Molecular Formula:
- Molecular Weight:224.687
- CAS Registry Number:10149-22-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57784-45-9/(1aS,1bR,3aR,4R,6aR,6bS,7S,8aS)-1b,4,7-Trimethyl-4-phenylselanyl-octahydro-1,6-dioxa-cyclopenta[a]cyclopropa[f]naphthalene-5,8-dione
- 35221-42-2/1,1-Pentamethylen-2,2-bis
-hydrazin - 25576-88-9/5-benzenesulfonyloxy-6-(1-dimethylamino-ethylideneamino)-4-oxo-4H-pyran-2-carboxylic acid ethyl ester
- 70027-54-2/C27H24OS3
- 4445-85-6/C21H31N3O4S
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- 69960-17-4/4,11-bis-benzyloxy-3H-anthra[2,3-c]furan-1,5,10-trione
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- 100151-99-3/opt.inakt. 1,2-Bis-<3,5-dinitro-benzoyloxy>-1-
-aethan - 56875-42-4/5-(p-Bromphenyl)furfural-15N-oxim
- 47148-12-9/2-[2-(4-Methoxy-phenyl)-ethyl]-4,7-dimethyl-6,7-dihydro-5H-[2]pyrindinium
- 59062-50-9/[(4-Bromo-3-chloro-phenyl)-hydrazono]-cyano-acetic acid ethyl ester
- 35706-08-2/{4-[(E)-2-(4-Chloro-phenyl)-vinyl]-phenyl}-(4-ethoxy-phenyl)-diazene
- 34147-92-7/2-(p-Brombenzolsulfonyloxy)-4,4'-dimethylazobenzol
- 1527-82-8/Di-m-tolylglykolsaeure-(β-ethyl-β-phenyl-hydrazid)
- 43186-70-5/N-Benzoyl-N-phenyl-N'-benzhydrylaminooxalyl-hydrazin
- 70250-03-2/C24H21ClN2O4S
- 95940-34-4/N-(2-Methoxy-5-methylbenzyl)-4-methyl-amino-azobenzol
- 829-54-9/Formic acid 3-phenyl-butyl ester
- 10149-22-1/3-Methyl-4-(m-chlorphenyl)-1-pentyn-3,4-diol
- 19019-32-0/Thiocarbonic acid S-methyl ester O-[4-(1-methyl-heptyl)-2,6-dinitro-phenyl] ester
- 14894-66-7/4-(N-Methyl-p-brom-benzolsulfonylamino)-toluol
- 72829-54-0/4-Benzoyl-5,5-bis-methylsulfanyl-pent-4-enoic acid ethyl ester
- 16611-16-8/4-Chlor-2'-methoxy-2-nitrodiphenylamin
- 71862-53-8/4-(naphthalene-2-sulfonylamino)-benzoic acid
- 94254-17-8/Benzoylessigsaeure-<3-methacryloyl-amino-anilid>
- 100969-93-5/4-Nitro-benzoesaeure-<2-methylmercapto-N-methyl-anilid>
- 1051-96-3/2-Amino-N.N'-bis-<4-methoxy-phenyl>-benzamidin
- 94684-31-8/3',4'-Dichlor-α-cyclohexyl-phenylacetanilid
- 34190-64-2/N-[3-Ethoxy-4-(2-hydroxy-3-isopropylamino-propoxy)-benzyl]-propionamide
