POLY(P-PHENYLENE ETHER-SULFONE), LOW MOLECULAR WEIGHT(59790-00-0)
- Name: POLY(P-PHENYLENE ETHER-SULFONE), LOW MOLECULAR WEIGHT
- Synonyms:
- Molecular Formula:
- Molecular Weight:250.275
- CAS Registry Number:59790-00-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28991-66-4/6-{6-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-3-hydroxy-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-((3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxymethyl)-tetrahydro-pyran-2-yloxy]-benzylamino}-hexanoic acid
- 55402-98-7/trans-2-Propenyl-4,5-dimethyl-1,3-dioxolan
- 69055-91-0/(1R,3R,6R,7R,10R)-8-Methoxy-10-methyl-3-piperidin-1-ylmethyl-2,9-dioxa-tricyclo[4.3.1.03,7]decan-4-ol
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- 129120-36-1/S-trans-2-butenyl thioacetate
- 135700-50-4/tetra-O-acetyl-keto-1-deoxy-DL-fructose
- 380-55-2/3,3-difluoro-1,4-pentadiene
- 61868-04-0/2,3-dimethyloctadecane
- 77008-72-1/N-(1,1,3,3-tetramethyl-butyl)-lactamide
- 67329-10-6/octadeca-4,8,12,15-tetraenoic acid
- 903569-02-8/propionic acid-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl ester)
- 39831-59-9/[125I]iodo-methane
- 70711-46-5/13-pentadecen-1-ol, acetate, (13Z)-
- 39925-85-4/3-(dodecylthiomethyl)-butanon-2
- 60702-00-3/2-(1,1,2,2,2-PENTAFLUOROETHOXY)PHENOL
- 68505-81-7/2-hydroxy-3,3-dimethyl-2,3-dihydro-1-benzofuran-5-yl ethanesulfonate
- 38623-79-9/5β-Cholestan-3α,7α,25-triol
- 88765-08-6/Bicyclo<5.1.0>octen-(3)
- 59790-00-0/POLY(P-PHENYLENE ETHER-SULFONE), LOW MOLECULAR WEIGHT
- 51154-68-8/5α-pregnan-3,20-dione
- 56068-37-2/(E)-4,4-Dimethyl-1-(1-methyl-cyclopropyl)-pent-1-en-3-one
- 3250-33-7/Dithiocarbonic acid S-(1-acetyl-2-oxo-propyl) ester O-(2-ethyl-hexyl) ester
- 32906-22-2/β-Amino-β-(2-hydroxy-3-nitrophenyl)propionsaeure
- 21925-64-4/Thiophosphoric acid O-(2-chloro-1-methyl-ethyl) ester S-(4-chloro-phenyl) ester O'-ethyl ester
- 10498-80-3/5-Oxo-2,3-diphenylcyclopentancarbonsaeure-2-ethoxyethylester
- 69684-71-5/α -longipinene
- 891831-44-0/12,15-Dimethoxy<2.2>paracyclophan-4,7-dicarbonsaeure-dimethylester
- 6155-94-8/phosphonic acid, P-heptyl-, dipropyl ester
- 58058-66-5/1-(4-Chloro-phenyl)-4-methyl-penta-2,3-dien-1-ol
