4
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4-Methyl-2-(8-quinolinyl)-1(2H)-phthalazinone
CAS: 479577-82-7
Synonyms:4-methyl-2-(quinolin-8-yl)-1,2-dihydrophthalazin-1-one;1(2H)-Phthalazinone, 4-methyl-2-(8-quinolinyl)-;4-Methyl-2-(8-quinolinyl)-1(2H)-phthalazinone
Molecular weight:287.32
Formula:C18H13N3O
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1-tert-butyl 5-Methyl 3-broMo-1H-indole-1,5-dicarboxylate
CAS: 479552-82-4
Synonyms:1-tert-butyl 5-Methyl 3-broMo-1H-indole-1,5-dicarboxylate;1H-Indole-1,5-dicarboxylic acid, 3-bromo-, 1-(1,1-dimethylethyl) 5-methyl ester;Methyl 3-Bromo-1-Boc-1H-indole-5-carboxylate
Molecular weight:354.2
Formula:C15H16BrNO4
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Imidazo[5,1-f][1,2,4]triazin-4(1H)-one, 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-
CAS: 479549-12-7
Synonyms:Imidazo[5,1-f][1,2,4]triazin-4(1H)-one, 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-
Molecular weight:300.31
Formula:C15H16N4O3
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4-Morpholinesulfonamide, N-4-piperidinyl-
CAS: 479546-61-7
Synonyms:4-Morpholinesulfonamide, N-4-piperidinyl-
Molecular weight:249.33
Formula:C9H19N3O3S
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Sulfamide, N-methyl-N'-4-piperidinyl-
CAS: 479546-58-2
Synonyms:Sulfamide, N-methyl-N'-4-piperidinyl-;methyl[(piperidin-4-yl)sulfamoyl]amine
Molecular weight:193.27
Formula:C6H15N3O2S
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2-Oxepanone,4-methyl-6-(1-methylethyl)-,(4R,6S)-(9CI)
CAS: 479543-91-4
Synonyms:2-Oxepanone,4-methyl-6-(1-methylethyl)-,(4R,6S)-(9CI);2-Oxepanone, 4-methyl-6-(1-methylethyl)-, (4R,6S)-
Molecular weight:170.25
Formula:C10H18O2
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1-(9H-Carbazol-9-yl)-3-(isopentylamino)propan-2-ol benzoate
CAS: 479542-47-7
Synonyms:1-(9H-Carbazol-9-yl)-3-(isopentylamino)propan-2-ol benzoate;1-CARBAZOL-9-YL-3-(3-METHYL-BUTYLAMINO)-PROPAN-2-OL, BENZOATE
Molecular weight:432.56
Formula:C27H32N2O3
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methyl[(oxolan-2-yl)methyl]amine hydrochloride
CAS: 4795-30-6
Synonyms:methyl[(oxolan-2-yl)methyl]amine hydrochloride;N-Methyl-1-(tetrahydrofuran-2-yl)methanamine hydrochloride;methyl[(oxazolidine-2-yl)methyl]amine HCl
Molecular weight:151.63
Formula:C6H14ClNO
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RK-20448
CAS: 479501-40-1
Synonyms:RK-20448;7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-[cis-4-(4-methyl-1-piperazinyl)cyclohexyl]-5-(4-phenoxyphenyl)-;RK20449 HCK inhibitor (Cis);RK20449 HCK inhibitor (Trans);7-((1s,4s)-4-(4-methylpiperazin-1-yl)cyclohexyl)-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (relative stereochemistry shown)
Molecular weight:482.62
Formula:C29H34N6O
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2-(2-anilinoethenyl)-1,3-diethyl-1,2-dihydrobenzimidazol-1-ium-5-carbonitrile,iodide
CAS: 4794-97-2
Synonyms:2-(2-anilinoethenyl)-1,3-diethyl-1,2-dihydrobenzimidazol-1-ium-5-carbonitrile,iodide
Molecular weight:444.32
Formula:C20H21IN4
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Sodium 1,1-dioxidotetrahydro-3-thienyl sulfate
CAS: 479485-98-8
Synonyms:Sodium 1,1-dioxidotetrahydro-3-thienyl sulfate
Molecular weight:240.22
Formula:C4H9NaO6S2
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4-((3r,5r,7r)-adamantan-1-yl)-2-methylthiazole hydrochloride
CAS: 479485-40-0
Synonyms:4-((3r,5r,7r)-adamantan-1-yl)-2-methylthiazole hydrochloride
Molecular weight:269.83
Formula:C14H19NS.ClH
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Benzoic acid, 2-[[[2-(trifluoromethyl)phenyl]amino]carbonyl]-, zinc salt (2:1)
CAS: 479483-87-9
Synonyms:Benzoic acid, 2-[[[2-(trifluoromethyl)phenyl]amino]carbonyl]-, zinc salt (2:1)
Molecular weight:374.62
Formula:C15H10F3NO3Zn
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3-Pyridinamine, 2,6-dimethoxy-4-methyl-
CAS: 479481-40-8
Synonyms:3-Pyridinamine, 2,6-dimethoxy-4-methyl-
Molecular weight:168.19
Formula:C8H12N2O2
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4H-1,3-Dioxolo[4,5-c]azepin-4-one, hexahydro-7,8-dihydroxy-2,2-dimethyl-, (3aS,7R,8R,8aS)- (9CI)
CAS: 479412-95-8
Synonyms:4H-1,3-Dioxolo[4,5-c]azepin-4-one, hexahydro-7,8-dihydroxy-2,2-dimethyl-, (3aS,7R,8R,8aS)- (9CI);4H-1,3-Dioxolo[4,5-c]azepin-4-one, hexahydro-7,8-dihydroxy-2,2-dimethyl-, (3aS,7R,8R,8aS)-
Molecular weight:217.22
Formula:C9H15NO5
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1,3-Benzodioxole, 5-fluoro-6-(iodomethyl)-
CAS: 479401-14-4
Synonyms:1,3-Benzodioxole, 5-fluoro-6-(iodomethyl)-;5-Fluoro-6-(iodomethyl)-1,3-benzodioxole
Molecular weight:280.03
Formula:C8H6FIO2
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4-(4-Methoxyphenyl)-5-methyl-1,3-thiazol-2-ylamine hydrobromide
CAS: 479351-36-5
Synonyms:4-(4-Methoxyphenyl)-5-methyl-1,3-thiazol-2-ylamine hydrobromide
Molecular weight:0
Formula:
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Formaldehyde, polymer with 1,3-butadiene, 4-(1,1-dimethylethyl)phenol and ethenylbenzene (9CI)
CAS: 479350-82-8
Synonyms:Formaldehyde, polymer with 1,3-butadiene, 4-(1,1-dimethylethyl)phenol and ethenylbenzene (9CI)
Molecular weight:338.49
Formula:C23H30O2
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479348-49-7
CAS: 479348-49-7
Synonyms:7H-Pyrido[1,2,3-de]-1,4-benzoxazine-10-acetic acid, α-cyano-6-(ethoxycarbonyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, ethyl ester, (3S)-
Molecular weight:402.38
Formula:C20H19FN2O6
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Fmoc-Glu-OtBu
CAS: 4793-07-7
Synonyms:Fmoc-Glu-OtBu USP/EP/BP
Molecular weight:0
Formula:C24H27NO6
