(3-Azido-1-cyclopentenyl)phosphonsaeure-dimethylester(148826-48-6)
- Name: (3-Azido-1-cyclopentenyl)phosphonsaeure-dimethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:217.164
- CAS Registry Number:148826-48-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1400639-94-2/[10-ethyl-8-(2-pyridyl)-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl]-[4-(1-hydroxycyclohexyl)phenyl]methanone
- 1312771-48-4/tert-butyl 4-[(1R)-1-({[(6S)-6-(5-chloro-2-cyanobenzyl)-3,7-dioxo-1,4-diazepan-1-yl]carbonyl}amino)butyl]-2-nitrobenzoate
- 1401034-11-4/2-hydroxy-1-[2-({9-[(1r,4r)-4-methylcyclohexyl]-9H-pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-2-yl}amino)-5,6-dihydro-1,7-naphthyridin-7(8H)-yl]ethanone
- 1417997-65-9/C20H22O5
- 1312431-47-2/C18H15N3O2S
- 1401768-64-6/4-(3-((4-methyl-1,4-diazepan-1-yl)methyl)-6-phenylimidazo[1,2-a]pyridin-2-yl)benzonitrile
- 118621-96-8/1-Methyl-2-(3-trifluoromethyl-phenyl)-ethylamine; compound with methanesulfonic acid
- 99889-11-9/2-(4-Benzyloxy-3-bromo-5-methoxy-phenyl)-ethylamine; compound with oxalic acid
- 88870-70-6/chloromethanesulfonyl-phosphorimidic acid trichloride
- 148826-48-6/(3-Azido-1-cyclopentenyl)phosphonsaeure-dimethylester
- 149437-87-6/C19H24(3)H2O3
- 74261-76-0/o-nitrobenzyl chloride anion radical
- 94236-56-3/Boc-L-Leu-L-Asp(Bzl)-N(CH3)2
- 26173-59-1/Hydrazinecarbodithioic acid dodecyl ester
- 77159-77-4/4-BROMO-2-CHLORO-6-METHYLPHENYL ISOCYANATE
- 152407-34-6/trinorborn-1-yl phosphite
- 149835-89-2/cyclo(-Arg-m-aB
-Gly4-) - 148245-86-7/methylenephosphanyl phosphorane
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- 3998-02-5/1-[4-(4-Hydroxy-phenylazo)-phenyl]-heptan-1-one
- 108353-01-1/1-Carboxymethyl-4-thiopyridone
- 154623-24-2/(E)-(R)-7-[(4R,5S)-4-((S)-sec-Butyl)-2,2-dimethyl-[1,3]dioxan-5-yl]-4-methyl-hept-6-en-1-ol
- 154623-28-6/(E)-7-[(4R,5S)-4-((S)-sec-Butyl)-2,2-dimethyl-[1,3]dioxan-5-yl]-4-methylene-hept-6-en-1-ol
- 154447-08-2/2,6-dimethyl-4-pyrimidinyl triflate
- 1401530-79-7/C24H19N5OS
- 1401681-47-7/1-(3-(4-cyclohexylpiperazine-1-carbonyl)benzyl)quinazoline-2,4(1H,3H)-dione
- 1396774-52-9/1-(4-(6-amino-5-(1-oxo-1,2,3,4-tetrahydroisoquinolin-6-yl)pyridazin-3-yl)phenyl)cyclopropanecarbonitrile
