4-phenoxymethyl-1,2,3-thiadiazole-5-carboxy chloride(80022-71-5)
- Name: 4-phenoxymethyl-1,2,3-thiadiazole-5-carboxy chloride
- Synonyms:
- Molecular Formula:
- Molecular Weight:254.697
- CAS Registry Number:80022-71-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93559-28-5/(S)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one
- 26598-58-3/L-1-Amino-2-phenylethylphosphonic acid
- 98500-77-7/D-Lysine, N6-[bis(ethylaMino)Methylene]-N2-[(1,1-diMethylethoxy)carbonyl]- (9CI)
- 137940-95-5/trans-2-ethenylcyclopentanol
- 84519-58-4/3,3,8-Trichlorotricyclo<5.1.0.02,4>octane
- 109788-65-0/4-methoxy-5-methylidene-2(5H)-furanone
- 107840-03-9/thiobenzoylsulfenyl bromide
- 95671-84-4/C83H68N11O17PS
- 83344-02-9/(7-Iodo-heptylsulfanyl)-benzene
- 77149-04-3/C9H9LiN2S
- 76746-90-2/methyl 3-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxylate
- 86998-53-0/(3S,4R)-4-(pivaloylthio)-3-[(1'(R)-tert-butyldimethylsiloxy)ethyl]-4-chloro-2-azetidinone
- 87990-00-9/Acetic acid (3S,4R)-4-acetoxy-2-chloro-tetrahydro-pyran-3-yl ester
- 74840-96-3/4,5-Dibromo-1H-imidazole-2-carboxylic acid phenylamide
- 93704-55-3/3-(o-Aminophenylaminoindole)
- 76609-65-9/1-t-butyl-2-carbobenzyloxy-4-methylazetidine
- 84939-35-5/(2R,3R)-3-Methyl-oxirane-2-carboxylic acid (3,4-dimethoxy-phenyl)-amide
- 86448-66-0/3-Methyl-1-phenyl-2-p-tolylsulfanyl-butan-1-one
- 107260-10-6/2-Methyl-5-ethoxy-3-benzoyl-4,5-dihydrofuran
- 80022-71-5/4-phenoxymethyl-1,2,3-thiadiazole-5-carboxy chloride
- 20925-13-7/5-[(E)-2-(4-Bromo-phenyl)-vinyl]-furan-2-carboxylic acid methyl ester
- 77827-76-0/(4aS,8aS)-2-Phenylselanyl-hexahydro-4a,8a-ethano-naphthalen-1-one
- 99942-91-3/Acetic acid (1S,2R)-2-hydroxy-1-phenyl-cyclohexyl ester
- 78205-51-3/9-Hydroxy-4,8-dimethyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
- 78942-67-3/3-chloroacetyl-4,7-dimethoxyindole
- 92069-82-4/3β,5-epoxy-4aα-methyl-A-homo-B,19-dinor-5β,10α-cholestane
- 53593-03-6/5-(2,2-diethoxyethoxy)benzo[d][1,3]dioxole
- 86172-87-4/(2S,3R,4S,5S,6R)-2-Benzyloxy-4-trityloxy-6-trityloxymethyl-tetrahydro-pyran-3,5-diol
- 115665-62-8/1-[(E)-2-bromoethenyl]-3-methylbenzene
- 124941-22-6/((1S,2R,3R,4R)-7-Isopropylidene-3-phenylsulfanylmethyl-bicyclo[2.2.1]hept-2-yl)-methanol
