1,1-Di--propen-(1)-saeure-(3)-<4-chlor-phenylamid>(93260-62-9)
- Name: 1,1-Di-
-propen-(1)-saeure-(3)-<4-chlor-phenylamid> - Synonyms:
- Molecular Formula:
- Molecular Weight:345.873
- CAS Registry Number:93260-62-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 96465-81-5/1-Phenyl-1-thienyl-(2)-glykolsaeure-N-benzoyl-N-phenyl-hydrazid
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- 18403-19-5/Benzyl-2,3-di-O-benzoyl-α-D-xylopyranosid
- 92581-79-8/3-<6-Methyl-cyclohexen-(3)-yl>-4-cyclohexen-dicarbonsaeure-(1.2)-anhydrid
- 13084-10-1/2-(2,6-dimethoxy-phenyl)-2-methoxy-[1,3]dioxolane
- 93260-62-9/1,1-Di-
-propen-(1)-saeure-(3)-<4-chlor-phenylamid> - 24156-22-7/5-Nitro-1,1-dioxo-2-m-tolyl-1,2-dihydro-1λ6-benzo[b]thiophen-3-one
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- 38503-93-4/2-methyl-6-(2-nitro-phenylhydrazono)-4,5,7-trioxo-4,5,6,7-tetrahydro-benzofuran-3-carboxylic acid ethyl ester
- 3795-93-5/1-(aziridin-1-yl-phenyl-methyl)-pyrrolidine
- 6080-00-8/N,N'-Dibenzyl-rhodanin
- 34721-78-3/2-ethoxymethyl-5-(4-methoxy-phenyl)-furan
- 51924-42-6/2-butyl-cyclohexanone oxime
- 100314-20-3/3-methyl-decahydro-benzocyclohepten-2-one
- 34681-86-2/acetic acid-(4-ethyl-2-methyl-phenyl ester)
- 757245-29-7/4-Hydroxy-1-(1.1.2.2-tetramethyl-butyl)-benzol
- 45952-57-6/4-bromomethyl-2,6-dichloro-phenol
- 54805-85-5/[3-Hydroxy-5-imino-4-m-tolyl-5H-furan-(2E)-ylidene]-m-tolyl-acetonitrile
- 107774-00-5/4-(2-piperidin-1-yl-ethyl)-benzonitrile
- 40122-82-5/4,5-dimethyl-3,6-diphenyl-pyran-2-thione
- 18651-47-3/5,7-dimethoxy-3-methyl-2-(3,4,5-trimethoxy-phenyl)-chromen-4-one
- 54805-77-5/3,6-bis-biphenyl-4-yl-furo[3,2-b]furan-2,5-dione
- 41443-14-5/2-Nitro-N-(5-phenyl-3H-1,2-dithiol-3-yliden)-benzamid
- 14166-13-3/3a-Iod-6-methyl-3',4'-dimethoxy-flavanon
