threo-2-acetoxy-3-chlorobutane(4541-77-9)
- Name: threo-2-acetoxy-3-chlorobutane
- Synonyms:
- Molecular Formula:
- Molecular Weight:150.605
- CAS Registry Number:4541-77-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98608-75-4/C28H20Br2Cl2N6O2
- 76455-64-6/C27H23Cl4N3O7
- 98291-66-8/Triphenyl-((E)-1-trimethylsilanyl-hex-3-enyl)-phosphonium; bromide
- 72176-15-9/C37H49N3O5
- 108180-91-2/2,3-Bis-(3-methoxy-phenyl)-6-methyl-quinolizinylium; bromide
- 119710-89-3/((S)-1-{(S)-1-[(R)-2-Benzylsulfanyl-1-(4-nitro-phenylcarbamoyl)-ethylcarbamoyl]-ethylcarbamoyl}-3-methyl-butyl)-carbamic acid benzyl ester
- 84606-99-5/1-(δ-aminobutadienyl)-3phenylbenzo
quinolinium methiodide - 107995-43-7/(Dibromo-cyclohexyl-methyl)-triphenyl-phosphonium; bromide
- 81904-16-7/2-(Cyclohexanecarbonyl-amino)-propionic acid (6E,8E,10E,16Z)-15-acetoxy-5-methoxy-14,16-dimethyl-3,22,24-trioxo-2-aza-bicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20-hexaen-13-yl ester
- 83527-63-3/hydroxylaudanosine methiodide
- 89279-37-8/(4RS)-2,3,5-Tri-O-benzyl-4-deoxy-4-C<(RS)-methoxyethylphosphinyl>-4-C-<(p-tolylsulfono)hydrazino>-D-erythro-pentose 1',3'-Dimethyl-1',3'-propanediyl Acetal
- 76757-67-0/C23H26PS2(1+)*BF4(1-)
- 83537-98-8/Benzyloxycarbonyl-L-prolyl-leucyl-α-aminoisobutyryl-α-aminoisobutyryl-α-glutamyl(γ-tert-butyl ester)-valinol
- 78057-80-4/N2-
1-benzyl-N-(N-lauroyl-L-alanyl)-γ-D-glutamyl>-N6-benzyloxycarbonyl-L-2,6-diaminopimelamic acid - 76512-79-3/Phosphoric acid (2S,3R,5S)-2-[(4-methoxy-phenyl)-diphenyl-methoxymethyl]-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester methyl ester; compound with trimethyl-amine
- 111331-55-6/((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyloxy)-acetic acid (1S,2R,3S,4S,5R,6R)-2,5-bis-benzyloxy-6-(bis-benzyloxy-phosphoryloxy)-3,4-bis-(4-methoxy-benzyloxy)-cyclohexyl ester
- 78392-54-8/C42H45BrO22
- 89121-80-2/erythro-(1-hydroxy-1-phenyl-2-pentyl)triphenylphosphonium bromide
- 108392-24-1/C59H68N5O15P
- 4541-77-9/threo-2-acetoxy-3-chlorobutane
- 23058-03-9/trans-2-bromo-trans-5-tBu-cyclohexanol
- 57387-45-8/dl-erythro-2,3-dimethyl-4-pentenoic acid
- 81939-79-9/(1R,2S,6R)-2,6-Dimethyl-cyclohex-3-ene-1,2-diol
- 77134-17-9/7-lithiotriazolopyridine
- 122689-01-4/4-exo-hydroxy-3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-one
- 82280-77-1/(+)-naphtho<1,8-cd>-1,2-dithiole 1-oxide
- 68253-32-7/(2R,3S)-2-Chloro-3-phenylselanyl-tetrahydro-pyran
- 109908-62-5/2,4-bis(2,6-di-tert-butyl-4-methylphenoxy)-1,3,2,4-dioxadiphosphetane
- 143970-54-1/1,3,5-Tricyclohexyl-2,4,6-triphenyl-[1,3,5,2,4,6]triphosphatrisilinane
- 147118-43-2/2-((S)-2-Benzyloxy-3-butoxy-propoxy)-tetrahydro-pyran
