4-methyl-8-phenyl-1H-isothiochromene 2,2-dioxide(1334033-40-7)
- Name: 4-methyl-8-phenyl-1H-isothiochromene 2,2-dioxide
- Synonyms:4-methyl-8-phenyl-1H-isothiochromene 2,2-dioxide
- Molecular Formula:
- Molecular Weight:270.352
- CAS Registry Number:1334033-40-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 102629-35-6/(1R,6S)-6-Methyl-3-cyclohexene-1-carboxylic Acid
- 1005343-07-6/(5-fluoro-(S)-4-{1-[(R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl}pyridin-2-yl)-(4-fluorophenyl)methylamine
- 1418029-91-0/C14H16O3
- 906538-77-0/N-[(5S)-5-ethyl-3-isopropoxy-5-methyl-4-[4-(methylsulfonyl)phenyl]furan-2(5H)-ylidene]-L-serine methyl ester
- 1402416-32-3/ethyl 2-(4-phenyl-2-tosyl-1,2-dihydrophthalazin-1-yl)acetate
- 1613132-94-7/6-(3-allyl-5-methoxy-2-phenyl-1H-indol-1-yl)-5-amino-4,5-dihydro-1,2,4-triazine-3(2H)-thione
- 84569-78-8/
- 118971-28-1/2-o-chlorophenyl-6-chlorobenzo
-v-triazolo<4,5-h>benzo -as-triazine - 191727-41-0/4,5,6-Trimethyl-isophthalic acid diethyl ester
- 1594782-23-6/2,2-difluoro-1-(1-(3-fluoro-4-hydroxyphenyl)-1H-pyrrol-2-yl)ethanone
- 177320-39-7/(4S,5S)-5-[(R)-2-(tert-Butyl-dimethyl-silanyloxy)-1-methyl-ethyl]-4-methyl-dihydro-furan-2-one
- 1334033-40-7/4-methyl-8-phenyl-1H-isothiochromene 2,2-dioxide
- 90536-10-0/5-(2-Furyl)pent-1-yn-3-ol
- 118357-06-5/3-<2-(2-carboxyethyl)-4,5-dimethoxyphenyl>propanoic acid
- 883741-27-3/2-(4,7-bis(chloromethyl)-2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol
- 1609529-55-6/C21H18FN7O4S
- 802912-08-9/methyl (1R,2S,4R)-2-(<(tert-butyl)diphenylsilyloxy>methyl)-4-hydroxycyclopentaneacetate
- 146961-86-6/5(S)-(2(S)-amino-3-phenylpropanoylamino)-7-phenyl-5H-pyrimido[5,4-d][2]-benzazepine
- 1018783-83-9/6-butoxy-5-(2-fluoro-5-trifluoromethyl-phenyl)-pyridine-3-carbaldehyde
- 131291-27-5/methyl O-(2,3,6-tri-O-benzoyl-4-deoxy-β-D-xylo-hexopyranosyl)-(1->6)-O-(2,3,4-tri-O-benzoyl-β-D-galactopyranosyl)-(1->6)-2,3,4-tri-O-benzoyl-β-D-galactopyranoside
- 93687-12-8/tri-N-methyl-p-toluidinium; bromide
- 149198-12-9/2,2,4,4-tetramethyl-1,5-diphenyl-6,7-dithiabicyclo<3.1.1>heptane 6-endo-oxide
- 1072895-98-7/2-(cyclohexylamino)-6,7-dihydro-6,6-dimethyl-3-(4-methoxyphenyl)-1H-indole-4(5H)-one
- 1360804-80-3/tert-butyl 5-[1-(3-(2-o-tolyl-1,3-dioxolan-2-yl)propyl)piperidin-4-yl]pentylcarbamate
- 389602-51-1/N-{2-[4-(4-hydroxyphenyl)phenyl]ethyl}-3-(biphenyl-2-carbonylamino)-benzoic acid amide
- 1393601-51-8/C34H37F3N4O5S
- 1421922-23-7/2-(2,5-dimethyl-4-nitrobenzyl)-N-methyl-4-(4-methylphenyl)-1,3-thiazole-5-carboxamide
- 1402346-61-5/(E)-2-cyano-3-(4-((4-(E)-4-methylstyryl)phenyl)(phenyl)amino)phenylacrylic acid
- 132687-31-1/N-hydroxy-1-[1-(2,6-dimethylphenyl)-1H-pyrrol-3-yl]-ethylamine
- 256492-23-6/2-[N-(4-amidinophenyl)-aminomethyl]-3-methyl-6-[N-(ethoxycarbonylmethyl)-quinoline-8-sulphonylamino]-benzofuran