<3-<5-(4-fluorophenoxy)-2-furyl>-1-methyl-2-propenyl>hydroxylamine(173095-28-8)
- Name: <3-<5-(4-fluorophenoxy)-2-furyl>-1-methyl-2-propenyl>hydroxylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:263.268
- CAS Registry Number:173095-28-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 121832-62-0/{IrH2(PPh3)2(μ-2-pyridinecarbaldehyde azine)PdCl2}PF6
- 134492-77-6/{Na-15-crown-5}{WF5(PhCC-CC-SiMe3)}*CH3CN
- 121374-28-5/{Rh(CO)(PMePh2)(triphos)}PF6
- 170159-89-4/4-benzyl-5-methylhex-1-ene
- 172468-81-4/Methyl-phenyl-((Z)-2,3,3,3-tetrafluoro-propenyl)-amine
- 165543-76-0/4-Nitro-dithiobenzoic acid 4-bromo-phenyl ester
- 158265-10-2/1-acetyl-4-dicyanomethylene-2-methoxy-1,4-dihydroquinoline
- 1028317-23-8/4-(2-Benzylcarbamoyl-3-oxo-2-aza-spiro[3.4]oct-1-yloxy)-benzoic acid tert-butyl ester
- 160847-63-2/diethyl 2,2'-<(1,4-phenylene)bis<5,2-(1H-1,2,4-triazolediyl)thio>>bisacetate
- 166819-31-4/C36H56FO3PSi2
- 171253-09-1/2,3,4,5-Tetra-O-acetylgalactaroyl-bis<4-(p-methylphenyl)thiosemicarbazide>
- 164201-55-2/(3S,4R)-4-<<4-<(1,1-dimethylethoxy)carbonyl>phenyl>oxy>-3-methyl-3-ethylazetidin-2-one
- 791555-96-9/Heptyl-(8-phenyl-2,3,4,5-tetrahydro-benzo[b]oxepin-5-yl)-amine
- 163592-83-4/(2S,3R,4S)-N-benzyl-N-benzoyl-2,3-O-isoprpylidene-4,5-dihydroxypentylamine
- 169275-98-3/(3R)-ethyl 3-<<4-<<4-(aminoiminomethyl)phenyl>amino>-1,4-dioxobutyl>amino>-4-pentynoate
- 166663-44-1/ethyl 2-(4'-biphenoxy)hexanoate
- 168775-02-8/Acetic acid (1aR,4aS,8aS)-3-(acetyl-phenyl-carbamoyl)-4a-methyl-4,4a,5,6,7,8-hexahydro-1aH-1-oxa-cyclopropa[d]naphthalen-2-yl ester
- 174156-46-8/Benzoic acid (3E,15E)-(1R,2S,5S,6R,10S,12R,14S)-14-(tert-butyl-dimethyl-silanyloxy)-16-ethyl-5-(4-methoxy-benzyloxy)-1,2,6,10,12-pentamethyl-7-oxo-octadeca-3,15,17-trienyl ester
- 173095-28-8/<3-<5-(4-fluorophenoxy)-2-furyl>-1-methyl-2-propenyl>hydroxylamine
- 149606-58-6/(3R,4S)-4-[((S)-2-Amino-3-methyl-butyryl)-methyl-amino]-3-methoxy-pentanoic acid tert-butyl ester
- 167937-29-3/1,2;5,6-di-O-(1-methylethylidene)-α-D-glucofuranosyl-2-chloro hexanoate
- 171414-05-4/9-(N-benzylacetamido)-2-methyl-3-methoxycarbonylimidazo<1,2-a>benzimidazole
- 172171-44-7/4-Methyl-2,6-bis
- 171017-63-3/(6R,7R)-3-acetyloxymethyl-7-<2-(3-hydroxy-2-pyridyl)-4-thiazolyl>acetylamino-8-oxo-5-thia-1-azabicyclo<4.2.0>oct-2-ene-2-carboxylic acid diphenylmethyl ester
- 1025819-53-7/[2-(3-Nitro-phenyl)-ethyl]-urea
- 175606-82-3/Trifluoro-methanesulfonic acid (6R,8R)-8-methyl-1,4-dioxa-spiro[4.5]dec-6-yl ester
- 177949-82-5/4-Phenyl-1-(toluene-4-sulfonyl)-1H-pyrrole-2-carbaldehyde
- 178150-83-9/(2S)-hexadecan-1,2-diol-1-tosylate
- 175029-85-3/3-oxo-27-hydroxy-28-desmethylolean-12-ene
- 174080-15-0/(S)-2-[(9H-Fluoren-9-ylmethoxycarbonyl)-methyl-amino]-3-phenyl-propionic acid 2,5-dioxo-pyrrolidin-1-yl ester