4--butin-(2)-yl-trimethylammoniumhydrochlorid(1553-64-6)
- Name: 4-
- Synonyms:
- Molecular Formula:
- Molecular Weight:350.768
- CAS Registry Number:1553-64-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74480-73-2/(6aS,10aR)-5-Benzyl-6-oxo-5,7,8,9,10,10a-hexahydro-6H-phenanthridine-6a-carbonitrile
- 81932-07-2/biphenyl-2,2'-dicarbocylic acid (-)-α-phenethylamine
- 111054-98-9/4-ethylphenyl 4-(4-methyl-1-cyclohexene-1-carbonyloxy)benzoate
- 85388-64-3/2-Bromomethyl-3-ethoxycarbonyl-5-acetoxy-6,7-dichlorobenzofuran
- 115255-84-0/2,2,3-Triphenyl-1H-2λ5-benzo[e][1,2]azaphosphinin-4-one
- 126062-00-8/Tetra-n-butylammonium 4-(dimethylcarbamoyl)tetradecachlorotriphenylmethide
- 51071-14-8/2r,5c-Dimethyl-4t-piperidol
- 27994-88-3/(1S,3S,4R)-menthyl chloroacetate
- 128920-88-7/(S)-2-((S)-Cyclohexyl-hydroxy-methyl)-4-methylsulfanyl-butyric acid methyl ester
- 126785-71-5/
- 130265-09-7/1-((S)-3,7-Dimethyl-octa-1,6-diene-3-sulfonyl)-4-methyl-benzene
- 130467-61-7/dl-(1R*,4S*,5S*,7S*)-4-acetoxy-3-ethoxy-5-ethoxycarbonyl-1-phenyl-7-(E)-propenyl-2-azabicyclo<3.2.0>hept-2-ene
- 28666-50-4/meso-1,3-di-piperidin-2-yl-propan-2-one; dihydrobromide
- 15625-60-2/tetramethyl-ammonium; tetrachloro iodide
- 13351-54-7/p-ClC6H4HgBr
- 7054-63-9/dl-1-Brom-4-(4-fluorphenyl)pentan
- 20302-36-7/In(C5H5)3
- 28624-13-7/DL-trans-2-(1-Phenylcyclohexyl)-cyclohexylamin
- 16749-94-3/(+/-)-2,3,4,5,6-penta-O-acetyl-1-O-benzyl-myo-inositol
- 1553-64-6/4-
- 54435-05-1/3-[4-(2-Chloro-8-fluoro-10,11-dihydro-dibenzo[b,f]thiepin-10-yl)-piperazin-1-yl]-propan-1-ol; compound with (Z)-but-2-enedioic acid
- 75023-84-6/filifolone
- 67566-65-8/(+/-)-(3ar,7ac)-Hexahydro-indan-4t-carbonsaeure
- 61045-39-4/cis-1,5-Diphenyl-6-methylcyclohexa-1,3-dien
- 17068-73-4/diphenylnitrile imine
- 76917-60-7/thiazolo<3,2-a>quinolinium 1-oxide
- 149405-48-1/(2RS,3SR)-3-[(2Z)-oct-2-enyl]oxiraneoctanoic acid methyl ester
- 7570-78-7/(1-benzyl-3-(p-tolyl)aziridin-2-yl)(phenyl)methanone
- 4299-98-3/dl-1α-Methoxy-2α-hydroxy-3β-brom-cyclohexan-α-naphthylurethan
- 53289-42-2/(6RS)-3-((Ξ)-1-acetoxy-ethyl)-7c-(4-nitro-benzylideneamino)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-methoxy-benzyl ester