1-Propanesulfonic acid, 3-(2-formylphenoxy)-, sodium salt(40485-67-4)
- Name: 1-Propanesulfonic acid, 3-(2-formylphenoxy)-, sodium salt
- Synonyms:
- Molecular Formula:C10H12O5S.Na
- Molecular Weight:
- CAS Registry Number:40485-67-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 404845-64-3/Benzoic acid, 2-[(2-bromobenzoyl)amino]-4-chloro-
- 404845-75-6/1H-Purin-6-amine, 2-(4-methyl-1-piperidinyl)-N-(5-methyl-1H-pyrazol-3-yl)-
- 4048-46-8/10H-Phenothiazine, 3-chloro-10-methyl-
- 404848-05-1/Carbamic acid, [(1S)-2-(dibutylamino)-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester
- 40484-80-8/Pentanoic acid, 3,3-dimethyl-4-oxo-, methyl ester
- 404848-21-1/Morpholine, 4-[[(3S)-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]-
- 404848-22-2/3-Isoquinolinecarboxamide, N,N-dibutyl-1,2,3,4-tetrahydro-, (3S)-
- 40485-20-9/4H-Pyran-4-one, 2-butyl-2,3-dihydro-2,6-dimethyl-
- 404853-68-5/Benzoic acid, 4-[(1E)-2-(3,4-dihydro-4,4-dimethyl[1,2'-binaphthalen]-7-yl)ethenyl]-
- 404853-69-6/5-Benzofurancarboxylic acid, 2-(2-hydroxy-4-methoxyphenyl)-, methyl ester
- 404853-70-9/L-Phenylalanine, L-methionylglycyl-L-cysteinyl-L-alanyl-L-prolyl-L-seryl-L-isoleucyl-L-histidyl- L-threonyl-L-seryl-L-a-glutamyl-L-asparaginyl-L-arginyl-L-threonyl-
- 404853-71-0/L-Glutamic acid, L-lysylglycyl-L-leucyl-L-a-aspartyl-L-a-glutamyl-L-methionyl-L-lysyl-L-leucyl- L-arginyl-L-asparaginyl-L-leucyl-L-arginyl-L-prolyl-L-prolyl-L-prolyl-
- 40485-67-4/1-Propanesulfonic acid, 3-(2-formylphenoxy)-, sodium salt
- 404858-18-0/Cyclohexanone, 2-(2-thienylcarbonyl)-
- 404858-42-0/Carbon hydrogen lanthanum oxide
- 404858-82-8/4-Quinolinamine, 2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydro-
- 404858-78-2/1H-Indazol-3-amine, N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-5-fluoro-
- 404858-77-1/1H-Indazol-3-amine, 5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-
- 404858-76-0/1H-Indazol-3-amine, N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-
- 404858-75-9/1H-Indazol-3-amine, N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-
- 404858-74-8/1H-Indazol-3-amine, N-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-
- 404858-73-7/1H-Indazol-3-amine, 5-fluoro-N-[2-methyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-
- 404858-72-6/1H-Indazol-3-amine, N-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-
- 404858-71-5/1H-Indazol-3-amine, N-[2-methyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-
- 404858-70-4/1H-Indazol-3-amine, N-[6-(2-chlorophenyl)-2,3-dimethyl-4-pyridinyl]-5-fluoro-
- 404858-69-1/1H-Indazol-3-amine, N-[2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-5-fluoro-
- 404858-68-0/1H-Indazol-3-amine, N-[6-(2-chlorophenyl)-2,3-dimethyl-4-pyridinyl]-
- 404858-67-9/1H-Indazol-3-amine, N-[2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-
- 404858-66-8/4-Quinolinamine, 2-(2-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-
- 404858-65-7/4-Quinolinamine, N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-