2-chloroallyl 4-methoxybenzoate(1606988-35-5)
- Name: 2-chloroallyl 4-methoxybenzoate
- Synonyms:2-chloroallyl 4-methoxybenzoate
- Molecular Formula:
- Molecular Weight:226.66
- CAS Registry Number:1606988-35-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 648893-68-9/1-[(4-fluorophenyl)(phenyl)methyl]-2-formyl-4,6-dimethyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
- 1433993-07-7/methyl 2-(3-hydroxy-4-phenylbut-1-yn-1-yl)benzoate
- 370866-99-2/dithiocarbonic acid S-(cyclohex-2-enylmethyl-N-[2-(1H-indol-3-yl)ethyl]-carbamoyl)methyl O-ethyl ester
- 1207541-97-6/2-phenyl-4-(2-fluorophenyl)-8-fluoro-4H-imidazo[4,5-b]quinoxaline
- 76314-97-1/Nα-Hexadecanoyl-Nδ-benzyloxycarbonyl-L-ornithin
- 129931-49-3/2,3-difluoro-5-(trifluoromethyl)benzoic acid
- 1186400-82-7/methyl (2-((4-methoxyphenyl)thio)ethyl)carbamate
- 1417540-88-5/C30H30N4O6
- 69374-86-3/1,4-bis(4-propoxyphenyl)buta-1,3-diyne
- 292642-53-6/N6-benzoyl-8-chloro-9-[6,7-dideoxy-2,3-O-isopropylidene-5-O-(triethylsilyl)-7-C-(trimethylsilyl)-α-L-talo-hept-6-ynofuranosyl]adenine
- 185099-76-7/2-{(1R,3S,5S)-8-[(R)-2-(2-tert-Butoxycarbonylamino-2-methyl-propionylamino)-5-phenyl-pentanoyl]-8-aza-bicyclo[3.2.1]oct-3-yl}-benzoic acid
- 128407-30-7/(Z)-4-Methylsulfanyl-2-phenyl-2-thiomorpholin-4-yl-but-3-enenitrile
- 160891-98-5/3-(6-methoxy-2-methyl-4-oxo-4H-chromen-3-yl methyl)benzoic acid methyl ester
- 870672-96-1/1,2:5,6-di-O-cyclohexylidene-3-O-phenylcarbamoyl-D-mannitol
- 1393343-45-7/1-{N3-[5'-O-(4,4'-dimethoxytrityl)-3'-O-(tert-butyldimethylsilyl)-thymidylyl]}-4-{N3-[5'-O-(levulinoyl)-3'-O-(allyloxycarbonyl)-thymidylyl]}butane
- 1355235-12-9/((((3R,4R)-3,4-dimethyltetrahydrofuran-2,2-diyl)bis(2,6-dimethoxy-4,1-phenylene))bis(oxy))bis(tert-butyldimethylsilane)
- 1332728-61-6/9-(2-O-benzoyloxymethoxymethyl-5-O-tert-butyldiphenylsilyl-β-D-ribofuranosyl)-2-N-isobutyrylguanine
- 1606988-35-5/2-chloroallyl 4-methoxybenzoate
- 474124-94-2/N-(tert-butyloxycarbonyl)-S-{[({4-[4'-(tert-butyloxycarbonyl)amino]benzyl}phenyl)amino]carbonyl}glutathione
- 1332725-06-0/N-(methyl 2,3,4-tri-O-benzyl-6-deoxy-α-D-glucopyranosid-6-yl)-N-(ethyl 6-O-(tert-butyldimethylsilyl)-2,3,4-trideoxy-α-D-erythro-hex-2-enopyranosid-4-yl)-2-nitrobenzenesulfonamide
- 1069043-60-2/Methyl 3-{1-[5-(acetylamino)-2-pyridinyl]-3-(2-phenylethyl)-1H-indol-5-yl}propanoate
- 1454657-26-1/methyl 7-[3-({[3-(trifluoromethyl)phenyl]amino}carbonyl) phenyl]-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxylate
- 310870-83-8/2-(4-methoxyphenyl)methyl-3(R/S)-{(S)-(1-phenyl)ethylamino}carbonyl-1,2-benzisothiazoline 1,1-dioxide
- 872400-42-5/N-[2-(4-phenylaminophenoxymethyl)benzyl]hydroxylamine
- 1386982-16-6/2,2-difluoro-3-(4-methoxy-benzylamino)-3-phenyl-propionamide
- 1001203-08-2/C99H118N10O28(2-)*Zn(2+)
- 1146634-34-5/2'-O-butyryloxymethyl-3'-O-(2-cyanoethyl N,N-diisopropylphosphoramidite)-5'-O-(4,4'-dimethoxytrityl)uridine
- 1142292-81-6/4-[[3,5-bis(trimethylsilyl)benzoyl]amino]cinnamic acid
- 83693-20-3/5-<(10,11-dihydro-5H-dibenzocyclohepten-5-yl)oxy>-10,11-dihydro-5H-dibenzocycloheptene
- 61614-88-8/bis(O,O'-di-propylphosphorothioyl) sulfide
