Benzene, 1,1'-[(chloromethylene)bis(sulfonyl)]bis[4-methyl-(18097-21-7)
- Name: Benzene, 1,1'-[(chloromethylene)bis(sulfonyl)]bis[4-methyl-
- Synonyms:
- Molecular Formula:C15H15ClO4S2
- Molecular Weight:358.867
- CAS Registry Number:18097-21-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 180923-43-7/Propanoic acid, 2,2-dimethyl-, 6-[(phenylmethyl)amino]-5-[[tris(1-methylethyl)silyl]oxy]hexyl ester, (S)-
- 180923-44-8/Propanoic acid, 2,2-dimethyl-, 7-[(phenylmethyl)amino]-6-[[tris(1-methylethyl)silyl]oxy]heptyl ester, (S)-
- 18092-56-3/Benzene, 1,2-dimethoxy-4-nitro-5-[(phenylmethyl)thio]-
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- 18093-83-9/1(2H)-Acenaphthylenone, 2-methyl-
- 18093-92-0/1H-Pyrazole-4-carbonitrile, 3-methyl-1-phenyl-
- 18094-30-9/1H-Pyrazole-3-carbonitrile, 5-methyl-1-phenyl-
- 18094-95-6/Benzamide, 4-amino-5-chloro-2-methoxy-N-[2-(1-pyrrolidinyl)ethyl]-
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- 180961-47-1/2(3H)-Furanone, 3-(2,2-dimethylpropyl)dihydro-5,5-dimethyl-4-[(phenylthio)methyl]-, trans-
- 180961-50-6/2(3H)-Furanone, 3-[2,2-dimethyl-3-(phenylthio)propyl]dihydro-4,5,5-trimethyl-, trans-
- 180963-51-3/L-Leucine, L-arginyl-L-seryl-L-prolyl-L-tryptophyl-L-phenylalanyl-L-threonyl-L-threonyl-
- 18096-45-2/3',5',6',7'-TETRAHYDROSPIRO[CYCLOHEXANE-1,4'-IMIDAZO[4,5-C]PYRIDINE]
- 18096-97-4/2-Propen-1-one, 1-(4-nitrophenyl)-3-(2-pyridinyl)-
- 180971-15-7/1,3,2,4-Dithiastannaboretane, 2,2-diphenyl-4-[2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]-
- 180971-44-2/Phenol, 2,2',2''-[(hexahydro-1H-1,4,7-triazonine-1,4,7-triyl)tris(methylene)]tris[6-( 1,1-dimethylethyl)-4-methoxy-
- 18097-21-7/Benzene, 1,1'-[(chloromethylene)bis(sulfonyl)]bis[4-methyl-
- 180972-38-7/Propanedioic acid, 2-heptynyl-, dimethyl ester
- 180973-22-2/2-Pentenal, 5-[(triphenylmethyl)thio]-, (2E)-
- 180973-24-4/(3S,4E)-3-Hydroxy-7-[(triphenylmethyl)thio]-4-heptenoic acid
- 1809-75-2/1,3-Pentadiene, 3-chloro-2,4-dimethyl-
- 180976-11-8/benzyl 2-(methylamino)ethylcarbamate
- 180976-46-9/2-Oxazolidinone, 3-[(2E,5S)-1,7-dioxo-5-phenyl-2-heptenyl]-4-(phenylmethyl)-, (4S)-
- 180977-94-0/Benzene, 1-[[[(1S)-1-ethynylhexyl]oxy]methyl]-4-methoxy-
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- 180980-17-0/1H-Inden-2-ol, 1-azido-2,3-dihydro-, (1R,2S)-