Current position:Home >Product >
1,4-Benzodioxin-2-methanol, 8-(2-chloro-2-propenyl)-2,3-dihydro-7-hydroxy-, (2S)-
1,4-Benzodioxin-2-methanol, 8-(2-chloro-2-propenyl)-2,3-dihydro-7-hydroxy-, (2S)-(474622-02-1)
- Name: 1,4-Benzodioxin-2-methanol, 8-(2-chloro-2-propenyl)-2,3-dihydro-7-hydroxy-, (2S)-
- Synonyms:
- Molecular Formula:C12H13ClO4
- Molecular Weight:
- CAS Registry Number:474622-02-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 474550-69-1/Atopaxar hydrobromide
- 47458-68-4/Glycine, N-(N-L-tyrosyl-L-methionyl)-
- 47459-89-2/Guanidine, N,N',N''-tris(4-methylphenyl)-
- 47459-90-5/Guanidine, N,N',N''-tris(4-chlorophenyl)-
- 47461-07-4/1,5-Pentanediol, bis(phenylcarbamate)
- 474622-01-0/1,4-Benzodioxin-2-methanol, 7-[(2-chloro-2-propenyl)oxy]-2,3-dihydro-, (2S)-
- 474622-02-1/1,4-Benzodioxin-2-methanol, 8-(2-chloro-2-propenyl)-2,3-dihydro-7-hydroxy-, (2S)-
- 474622-05-4/Benzaldehyde, 4-(phenylmethoxy)-2-(2-propenyloxy)-
- 474622-06-5/Oxirane, [[4-(phenylmethoxy)-2-(2-propenyloxy)phenoxy]methyl]-, (2S)-
- 474622-09-8/1,4-Benzodioxin-5-ethanol, 2,3-dihydro-3-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-6-(phenylmethoxy)-, (3R)-
- 474622-11-2/1,4-Benzodioxin-5-propanol, 2,3-dihydro-3-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-6-(phenylmethoxy)-, (3R)-
- 474622-13-4/1,4-Benzodioxin-2-methanol, 2,3-dihydro-7-hydroxy-, (2S)-
- 474622-58-7/Carbamic acid, [(3R)-2,3-dihydro-3-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-5-(1-propenyl )-1,4-benzodioxin-6-yl]-, phenylmethyl ester
- 474628-39-2/7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine, 6-(4-bromophenyl)-3-butyl-, monohydrobromide
- 474628-63-2/7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine, 3-ethyl-6-(4-methoxyphenyl)-, monohydrobromide
- 474640-34-1/2-Butanone, 4-(5-methoxy-1H-indol-3-yl)-3-methyl-
- 474640-35-2/Acetic acid, (benzoylamino)[(ethoxythioxomethyl)thio]-, ethyl ester
- 474640-43-2/Cyclohexanone, 2-[(5-methoxy-1H-indol-3-yl)methyl]-
- 474640-44-3/Tryptophan, N-benzoyl-5-methoxy-, ethyl ester
- 474640-45-4/2,5-Piperidinedione, 6-[(5-methoxy-1H-indol-3-yl)methyl]-1-methyl-
- 474640-46-5/Pentanoic acid, 4-[(ethoxythioxomethyl)thio]-5-[(4-methoxyphenyl)(methylsulfonyl)amino]- , ethyl ester
- 474642-51-8/Benzoic acid, 3-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-
- 474642-55-2/3-Pyridinecarboxamide, 5-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy ]-N-(2-hydroxyethyl)-
- 474647-78-4/8H-Imidazo[2,1-c][1,4]oxazinium, 3-[1,1'-biphenyl]-4-yl-2,3,5,6-tetrahydro-3-hydroxy-1-(4-methoxyphenyl)-, bromide
- 474647-80-8/3H-Imidazo[2,1-c][1,4]oxazinium, 2,5,6,8-tetrahydro-3-hydroxy-1-(4-methoxyphenyl)-3-(4-methylphenyl)-, bromide
- 474647-82-0/3H-Imidazo[2,1-c][1,4]oxazinium, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5,6,8-tetrahydro-3-hydroxy-1-(4- methoxyphenyl)-, bromide
- 47458-17-3/1H-Imidazole-1-ethanamine, 2-heptadecyl-
- 474556-54-2/Benzenemethanaminium, N-methyl-N,N-bis[2-[(1-oxooctyl)oxy]ethyl]-, chloride
- 474554-48-8/Ethanone, 2-broMo-1-[3-(1,1-diMethylethyl)-4-Methoxy-5-(4-Morpholinyl)phenyl]-
- 474554-46-6/5,6-diethoxy-7-fluoro-3H-isoindol-1-ylaMine