1-Propanesulfonic acid, 3,3'-[(3-hydroxyphenyl)imino]bis-(749206-01-7)
- Name: 1-Propanesulfonic acid, 3,3'-[(3-hydroxyphenyl)imino]bis-
- Synonyms:
- Molecular Formula:C12H19NO7S2
- Molecular Weight:353.417
- CAS Registry Number:749206-01-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 74916-57-7/(2R)-2-sulfanylbutanedioic acid
- 74916-75-9/Glycine, N-[N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-L-tyrosyl]-, hydrazide
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- 74917-62-7/Phosphonic acid, [bromo(4-chlorophenyl)methyl]-, diethyl ester
- 74917-82-1/Isoxazole, 3-methyl-4-nitro-5-[2-(2-nitrophenyl)ethenyl]-
- 749178-64-1/5-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-4-methyl-1-[3-[methyl(phenylmethyl)amino]propyl]-6-( 3-nitrophenyl)-2-thioxo-, 1-methylethyl ester
- 74918-00-6/Palladium, compd. with yttrium (1:3)
- 749181-14-4/6-Heptenoic acid, 7-[5-(4-fluoro-3,5-dimethylphenyl)-4-(4-fluorophenyl)-2-(1-methylethyl)-1 H-imidazol-1-yl]-3,5-dihydroxy-, (3R,5S,6E)-rel-
- 74918-61-9/1,2-Benzisothiazol-3(2H)-one, 2-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-, 1,1-dioxide
- 74919-05-4/Benzoic acid, 3-hydroxy-, 2-oxo-2-phenylethyl ester
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- 749192-86-7/Carbamic acid, [2-[[(2,3-dihydro-5-benzofuranyl)carbonyl]amino]phenyl]-, [1-(4-pyridinyl)-4-piperidinyl]methyl ester
- 74919-32-7/1,5-Naphthyridine, 2-ethoxy-3-nitro-
- 74919-33-8/1,5-Naphthyridine, 2-chloro-3-nitro-
- 74919-44-1/4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-
- 74919-51-0/2-Propen-1-one, 1-(2-hydroxy-4-methoxyphenyl)-3-(4-methylphenyl)-
- 749198-02-5/Ethanimidamide, N-cyclopropyl-
- 749206-01-7/1-Propanesulfonic acid, 3,3'-[(3-hydroxyphenyl)imino]bis-
- 74920-80-2/MDEPAP
- 74921-54-3/Phenol, propoxy-
- 749216-29-3/methyl 4-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzoate
- 74921-64-5/1,2-Benzisothiazol-3(2H)-one, 2-[2-(4-methoxyphenyl)-2-oxoethyl]-, 1,1-dioxide
- 749217-52-5/Benzenamine, N-[3-(methylthio)-2-phenyl-2-cyclobuten-1-ylidene]-
- 749218-99-3/1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 3-methyl-1,6-diphenyl-
- 749224-77-9/Phenol, 2-[(2R,6R)-hexahydro-4,4,6-trimethyl-2-pyrimidinyl]-, rel-
- 749224-78-0/Benzenamine, 4-[(2R,6R)-hexahydro-4,4,6-trimethyl-2-pyrimidinyl]-N,N-dimethyl-, rel-
- 749224-79-1/Pyrimidine, hexahydro-2-(4-methoxyphenyl)-4,4,6-trimethyl-, (2R,6R)-rel-
- 749224-80-4/Pyrimidine, hexahydro-4,4,6-trimethyl-2-(4-methylphenyl)-, (2R,6R)-rel-