2-tributylphosphonio-1-cyano-1-ethoxycarbonylethanide(154927-66-9)
- Name: 2-tributylphosphonio-1-cyano-1-ethoxycarbonylethanide
- Synonyms:
- Molecular Formula:
- Molecular Weight:327.447
- CAS Registry Number:154927-66-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 75426-10-7/2-isopropyl-5-methylhexyl phosphorodichloridate
- 118619-83-3/2,2,4,4-Tetramethyl-3-o-tolyl-hexan-3-ol
- 112276-62-7/(2,4,4,6,6-Pentamethoxy-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinin-2-yl)-p-tolyl-amine
- 118507-12-3/C22H17N5O5S
- 120318-30-1/1-(4-Chloro-phenyl)-3-methylsulfanyl-4-phenyl-4H-[1,2,4]triazol-1-ium; iodide
- 125536-59-6/tert-Butyl-dimethyl-{2-[1-phenylsulfanyl-meth-(Z)-ylidene]-cyclohexyloxy}-silane
- 109968-62-9/2,3,5,6-Tetramethyl-benzene-1,4-diol; compound with [1,4]benzoquinone
- 41767-28-6/(S)-((6S,8S,9S,10R,11S,13S,14S,16R,17S)-6-Fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-hydroxy-acetic acid butyl ester
- 106798-93-0/4-Bromo-benzenesulfonate(4-cyano-phenyl)-trimethyl-ammonium;
- 154927-66-9/2-tributylphosphonio-1-cyano-1-ethoxycarbonylethanide
- 70632-96-1/Acetic acid (3S,5R,6R,8S,9S,10R,13R,14S,17R)-3-acetoxy-17-((R)-1,5-dimethyl-hexyl)-5,6-dihydroxy-13-methyl-hexadecahydro-cyclopenta[a]phenanthren-10-ylmethyl ester
- 174715-30-1/((S)-3-Bromo-1-isopropyl-2-oxo-propyl)-carbamic acid ethyl ester
- 167144-72-1/1-Methyl-2(S)-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]pyrrolidine hydrochloride
- 1064452-91-0/C23H24NO4(1-)*Na(1+)
- 306296-57-1/C33H37F6N5O
- 639863-35-7/N-(4-fluorobenzyl)-2-(4-isobutoxyphenyl)-N-{1-[3-((S)-4-ethyl-2-oxo-oxazolidin-3-yl)propyl]piperidin-4-yl}acetamide monooxalate
- 73820-36-7/2-(4'-chloro-biphenyl-4-yl)-1-(2,4-dichloro-phenyl)-3-imidazol-1-yl-propan-2-ol
- 39791-98-5/2,3,4,5-tetrafluoro-6-(4,5,6,7-tetrafluoro-benzotriazol-2-yl)-aniline
- 4742-47-6/(E)-5-[3-Ethyl-3H-benzoselenazol-(2E)-ylidene]-2-[3-methyl-5-oxo-1-phenyl-1,5-dihydro-pyrazol-(4Z)-ylidene]-pent-3-enenitrile
- 58159-80-1/1-benzhydryl-2,4,6-triphenyl-1-p-tolyloxy-1λ5-phosphinine
- 85815-45-8/1-[4-chloro-2-(2-chloro-benzoyl)-phenyl]-5-[(N,N-phthaloyl-phenylalanylamino)-methyl]-1H-[1,2,4]triazole-3-carboxylic acid dimethylamide
- 25412-57-1/1-(o-Ethylphenyl)-propan-1,2-dion
- 35926-32-0/(20R)-3β-acetoxy-20-benzoyloxy-19,28-epoxy-30-nor-lupane
- 109949-76-0/2-(3-Chloro-phenyl)-2,3-dihydro-1H-isoindole; compound with 2,3,5,6-tetrabromo-[1,4]benzoquinone
- 75425-72-8/m-tolyl <(2-ethylhexyloxy)methyl>phenylphosphinate
- 79353-88-1/2-Amino-5-cyclohexylamino-1,3,4-oxadiazol
- 150093-14-4/2β-(2-hydroxyethoxy)-2α-isopropenyl-4-nor-5α-cholestane
- 97827-92-4/Histidyl-phenylalanyl-arginyl-tryptophyl-glycin-monoacetat
- 75621-82-8/N-[5-Benzylsulfanyl-3-(4-chloro-benzenesulfonyl)-3H-[1,3,4]thiadiazol-(2E)-ylidene]-4-chloro-benzenesulfonamide
- 43120-65-6/6-(4-chloro-benzyl)-3-(4-chloro-phenyl)-5,6,7,8-tetrahydro-4H-pyrido[4,3-c]pyridazine-1-carboxylic acid amide