Current position:Home >Product >
N-<(4-Methylpyrimidin-2-ylamino)-2,2,2-trichlorethyl>-2-chlorbenzolsaeureamid
N-<(4-Methylpyrimidin-2-ylamino)-2,2,2-trichlorethyl>-2-chlorbenzolsaeureamid(121583-35-5)
- Name: N-<(4-Methylpyrimidin-2-ylamino)-2,2,2-trichlorethyl>-2-chlorbenzolsaeureamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:430.142
- CAS Registry Number:121583-35-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38848-22-5/1-oxo-1-(5,8,9,10-tetrahydro-6H-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-11-yl)propan-2-yl acetate
- 54713-46-1/Albofungin
- 51940-76-2/5-amino-3-phenylcinnoline
- 53782-27-7/1-benzyl-4-(4-methoxy-phenyl)-1H-imidazole
- 54255-81-1/2-nitro-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one
- 53263-38-0/1-(1',3'-O-anhydro-β-D-psicofuranosyl)cytosine
- 118265-71-7/4-phenoxyphenyl-3-sulfohydrazine
- 38560-87-1/N-allyl-2-chloro-4-(3,5-dioxo-4,5-dihydro-3H-[1,2,4]triazin-2-yl)-N-methyl-benzenesulfonamide
- 38010-16-1/2-Benzenesulfonyl-2-[(2-methoxy-phenyl)-hydrazono]-N-phenyl-acetamide
- 111293-39-1/6-chloro-3-cyclohex-3-enylmethyl-1,1-dioxo-1,2(4)-dihydro-1λ6-benzo[1,2,4]thiadiazine-7-sulfonic acid amide
- 126936-61-6/1-cyclohexyl-1-methylcarbonate-2,2-(1',3'-dithianyl)ethene
- 83490-67-9/2-Benzyl-4-ethylperhydro-1,5,2-dioxazin-3,6-dion
- 77516-78-0/2-((2R,3R,4S,6R)-4,6-Dimethoxy-3-methyl-tetrahydro-pyran-2-yl)-1-phenyl-prop-2-en-1-ol
- 119327-22-9/C18H15OPS3
- 127488-29-3/(1R,4aS,4bS,10aR)-4b-Acetoxy-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydro-phenanthrene-1-carboxylic acid methyl ester
- 78312-06-8/1-(4-Chloro-phenyl)-2-(7-fluoro-2H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethanone
- 82002-63-9/N,N'-Dicyclopentyl-1,2-phenylenedioxydiacetamide
- 131223-02-4/α-cyano-2,4,6-trinitrocinnamate
- 125767-15-9/1-[5-(4-Ethoxy-3,5-dimethoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-3-ethyl-urea
- 121583-35-5/N-<(4-Methylpyrimidin-2-ylamino)-2,2,2-trichlorethyl>-2-chlorbenzolsaeureamid
- 122121-26-0/1-(4-Bromo-phenyl)-4-chloro-2-methyl-5-(4-nitro-phenyl)-1H-pyrrole-3-carboxylic acid ethyl ester
- 122545-34-0/4-(4-Chloro-phenyl)-1-[1-(4-chloro-phenyl)-meth-(E)-ylidene]-6-oxo-2,3,3a,4,5,6-hexahydro-1H-indene-5-carboxylic acid phenylamide
- 127000-65-1/<1S, 2S(RS)>-<1-(cyclohexylmethyl)-4-<<2-(4-morpholinyl)ethyl>amino>-4-oxo-2-<(tetrahydro-2H-pyran-2-yl)oxy>butyl>carbamic acid, 1,1-dimethylethyl ester
- 122743-66-2/2-<3-phenylacetamido-4-thio(hydroxycarbonyl-methyl)-(3R,4R)-azetidin-2-on-1-yl>-phthalidyl acetate
- 76026-50-1/D 14447
- 119045-27-1/1-adamantane ammonium tosylate
- 121060-38-6/3-Trimethylaminomethyl-2-phenylimidazo<2,1-b>benzothiazole iodide
- 74221-45-7/Z-Glu(OBut)-Val-Glu(OBut)-Gly-OEt
- 121262-49-5/5α,8α-(1,4-dioxo-1,2,3,4-tetrahydrophthalazin-2,3-ylene)-3β-(2H-tetrahydropyran-2-yloxy)-23,24-bisnorchol-6-en-22-yl benzenesulfonate
- 124190-15-4/2,2,5,5-tetramethyl-3-<3-nitro-4-(imidazol-1-yl)benzoyl>-3-pyrrolin-1-oxyl tosylate
