C25H29FN6O(881917-60-8)
- Name: C25H29FN6O
- Synonyms:
- Molecular Formula:
- Molecular Weight:448.543
- CAS Registry Number:881917-60-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1139876-64-4/1,3-di-[(Methanesulfonyl)oxy]-5-[((methanesulfonyl)oxy)methyl]benzene
- 290836-38-3/benzyl (S)-(1-phenyl-3,3-dibromo-2-oxopropyl)carbamate
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- 225122-04-3/C23H23Cl2N3O5
- 509088-76-0/5-t-butoxycarbonylamino-5-[2-chloro-4-(3-benzyloxyphenylsulfinyl)phenyl]propyl-2,2-dimethyl-1,3-dioxane
- 779345-02-7/[3-Cyano-4-(4-{2-[1-(2-hydroxy-ethylcarbamoyl)-1-methyl-ethoxy]-phenoxy}-phenylamino)-5-methyl-pyrrolo[1,2-b]pyridazin-6-yl]-carbamic acid 2-morpholin-4-yl-ethyl ester
- 796088-51-2/2-[3-(dimethylamino)propoxy]-7-[(2-ethylphenyl)amino][1,3]thiazolo[5,4-b]pyridine-6-carboxamide
- 784156-51-0/C19H28F2N4O
- 438205-98-2/(6-Methyl-2-phenylamino-pyrimidin-4-yl)-(5-methyl-2H-pyrazol-3-yl)-amine
- 263847-56-9/C28H32N2O6
- 852332-17-3/C42H42N4O8
- 881917-60-8/C25H29FN6O
- 80040-93-3/8-acetoxy-p-menth-6-en-2-one oxime
- 93154-69-9/5-Isopentoxymethoxymethyl-1,3-dimethyl-benzylalkohol
- 53234-14-3/C17H15BrO2
- 145032-87-7/5β-(1-Fluor-1-methyl-ethyl)-3α-hydroxy-2-methyl-cyclohexen-(1)
- 109472-17-5/1,2,3,4-Tetrahydro-2-
-1-naphthylessigsaeure - 93902-17-1/1-Benzoylamino-nonan-(1,9)-dicarbonsaeure
- 96977-02-5/1-(1-(1-Octinyl)-cyclohexyl)-malononitril
- 23772-29-4/N-Phenaethyl-N-aethoxycarbonylmethyl-2-methyl-3-amino-propionsaeure-aethylester
- 2823-25-8/N-Acetyl-2-nitro-5-trifluormethyl-diphenylamin
- 5383-85-7/4-Aethoxy-benzoesaeure-<2-diaethylaminooxy-aethylester>
- 27822-15-7/4-Heptylmercapto-N-propionyl-anilin
- 21095-17-0/Benzoic acid 1-dimethylaminomethyl-cyclohexyl ester
- 38315-11-6/3-(3-Methoxy-benzyl)-4-oxo-cyclohexanecarboxylic acid ethyl ester
- 103694-32-2/1-[α-(3,4-dihydroxy-benzylidenamino)-benzyl]-[2]naphthol
- 59049-58-0/N-(2-Benzoyl-4-chloro-phenyl)-2-(2-cyano-2-methyl-ethylamino)-acetamide
- 36373-61-2/1-(m-Methoxyphenyl)-4-acetoxycyclohexane propionyldimethylamide
- 828251-36-1/(4-hydroxy-3-nitro-phenyl)-acetic acid [(3Z)-2-oxo-1,2-dihydro-indol-3-ylidene]-hydrazide
