C13H20NO5(1599434-86-2)
- Name: C13H20NO5
- Synonyms:
- Molecular Formula:
- Molecular Weight:270.305
- CAS Registry Number:1599434-86-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 91525-63-2/threo-2-(phenylthio)-3-(4-chlorophenylamino)butane
- 1623803-91-7/C6H4N3O2(1+)*CH3O3S(1-)
- 1613633-22-9/1,3-phenylenebis(methylene) bis(4-chlorobenzoate)
- 1613384-65-8/C19H15NO3
- 1610520-38-1/(2-(1-(pyridin-2-yl)ethoxy)pyridin-4-yl)boronic acid
- 1627150-07-5/(2E,4E)-4-[(2-trifluoromethylphenoxy)imino]-2-butenoic acid 2,3,4,5,6-pentafluorophenyl ester
- 1610342-23-8/C21H17ClO4
- 1609691-78-2/N-((1R,2S)-2-bromo-1-(4-chlorophenyl)-2-nitroethyl)acetamide
- 1599434-86-2/C13H20NO5
- 1613445-87-6/C12H10O2
- 1615240-71-5/(E)-N,N-diethyl-2-(β-phenoxyvinyl)benzamide
- 1610799-71-7/2,3-bis(2-nitrophenyl)naphthalene-1,4-dione
- 1616274-24-8/C12H22O3
- 1637438-85-7/(±)-5-(diphenylmethylidene)-7-methylcycloheptane-1,4-dione
- 199432-59-2/trans-P-[IrH(CO)(SiMe(CH2CH2CH2PPh2)2)Cl]
- 222402-54-2/ReI(CH3C(CH2P(C6H5)2)3)(CO)2
- 206061-06-5/carbonylchloro(η(6)-hexamethylbenzene)[(methoxyethyl)diphenylphosphine-P]ruthenium(II) tetraphenylborate
- 469866-36-2/methyl 1-(2-phenyl-ortho-carboran-1-yl)phenylacetate
- 198478-51-2/tricarbonyl(2-[(1,2-η(2)),κC(α)-2-(phenylmethoxymethylene)phenyl]pyridine-κN)manganese(I)
- 247245-93-8/[2,4,6-tris[bis(trimethylsilyl)methyl]phenyl][bis(trimethylsilyl)methyl]germaneselone
- 197522-59-1/[PtCl2((C6H5)2PNP(C6H5)2P(C6H5)2NP(C6H5)2)]
- 1621102-46-2/(E)-1-(2-nitrobenzyl)-4-((2-oxoindolin-3-ylidene)methyl)pyridinium bromide
- 1613038-85-9/C25H29BrN2O4
- 1584155-01-0/(R)-2-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)-3-fluorobutyl)isoindoline-1,3-dione
- 1616403-15-6/C30H12BF15O2
- 1627186-24-6/4-(4-methoxybenzyl)-3a-(4-chlorophenyl)-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinazoline-1,5-dione
- 1612882-07-1/C11H14O3
- 1604837-77-5/2,2-dimethyl-5-(4-(4-methoxyphenyl)piperazin-1-yl)-6-propionyl-10-propyl-2H,8H-pyrano[2,3-f]chromen-8-one
- 1607842-13-6/(R)-methyl 4-phenyl-4-(trimethylsilyloxy)but-2-ynoate
- 1627149-29-4/1-butyl-5-methyl-3,4-diphenylisoquinoline