ethyl 4-{[(dipropoxyphosphoryl)methyl]amino}benzoate(114416-20-5)
- Name: ethyl 4-{[(dipropoxyphosphoryl)methyl]amino}benzoate
- Synonyms:
- Molecular Formula:C16H26 N O5 P
- Molecular Weight:343.36
- CAS Registry Number:114416-20-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 163135-89-5/EDUNOL (DITERPENE)
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- 104493-13-2/adecypenol
- 85011-55-8/Pancorinine
- 1067-20-5/3,3-Diethylpentane
- 27873-05-8/Silane,[3-(silyloxy)propyl]-
- 23654-78-6/1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, sulfate (salt)
- 58473-73-7/Drobuline
- 23312-11-0/(2E)-3-ethyl-2-[(E)-3-(3-ethyl-6-nitro-benzothiazol-2-yl)prop-2-enylid ene]-6-nitro-benzothiazole chloride
- 17952-11-3/1-ETHOXYPENTANE
- 173693-49-7/Valeracetate
- 137231-84-6/7H-Pyrano[2,3-f]-1,4-benzodioxin-7-one,2,3- dihydro-6-hydroxy-3-(4-hydroxy-3-methoxyphenyl)- 2-(hydroxymethyl)-9-(4-hydroxyphenyl)-,(2R,3R)-rel-
- 81254-02-6/1H-Benz(de)isoquinoline-2(3H)-acetamide, alpha-(4-aminobutyl)-1,3-diox o-, monohydrobromide
- 1204-44-0/4'-CHLORO-BIPHENYL-2-YLAMINE
- 12284-43-4/AZURIN
- 84237-39-8/(+−)-N-NITROSOANABASINE
- 102856-34-8/HB 7
- 114416-20-5/ethyl 4-{[(dipropoxyphosphoryl)methyl]amino}benzoate
- 39967-14-1/(1R,3R)-cyclohexane-1,3-diyl dimethanesulfonate
- 67894-73-9/Kayaset Red A-BR
- 26235-27-8/1,3,5-Triazine-2,4-diamine,6-butyl-N2,N4-diethyl-
- 96125-74-5/6-(Chloronitrophenyl)dihydroimidazo(2,1-b)thiazole
- 51149-73-6/1-Ethoxy-3-phenyl-2-propanone
- 64924-07-8/3-[(E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxy-6-propylbenzoic acid
- 57092-40-7/Olean-12-en-28-oic acid,3-[(O-6-deoxy-R-L-mannopyranosyl- (1f4)-O-6-deoxy-R-L-mannopyranosyl- (1f2)-R-L-arabinopyranosyl)oxy]-23- hydroxy-,O-6-deoxy-R-L-mannopyranosyl- (1f4)-O-â-D-glucopyranosyl-(1f6)-O-[O- â-D-glucopyranosyl-(1f2)-R-Larabinopyranosyl-( 1f2)]-â-D-glucopyranosyl ester,(3â,4R)-
- 17689-16-6/Thiepan-2-one
- 54911-32-9/d-Streptamine, O-2-amino-2,3-dideoxy-alpha-d-ribo-hexopyranosyl-(1->4)-O-[O-alpha-d-mannopyranosyl-(1->4)-O-2,6-diamino-2,6-dideoxy-beta-l-idopyranosyl-(1->3)-beta-d-ribofuranosyl-(1->5)]-2-deoxy-, sulfate (salt)
- 1026-10-4/7-methyl-2-phenylpteridin-4-amine