NU6140(444723-13-1)
- Name: NU6140
- Synonyms:HMS3229E18;IN1369;Cdk2 Inhibitor IV,NU6140;
- Molecular Formula:C23H30N6O2
- Molecular Weight:422.53
- CAS Registry Number:444723-13-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 444673-28-3/1H-Indene, 2-[(2E)-2-butenyloxy]-2,3-dihydro-
- 444673-29-4/1H-Indene, 2,3-dihydro-2-[(2-methyl-2-propenyl)oxy]-
- 444673-30-7/1H-Indene, 2-(1-butenyloxy)-2,3-dihydro-
- 444673-31-8/1H-Indene, 2,3-dihydro-2-[(2-methyl-1-propenyl)oxy]-
- 444673-32-9/1H-Indene, 2-(2-cyclohexen-1-yloxy)-2,3-dihydro-
- 444673-33-0/1H-Indene, 2-(3-cyclohexen-1-yloxy)-2,3-dihydro-
- 444673-34-1/Benzenesulfonamide, 4-methyl-N-(2-phenylethyl)-N-1-propenyl-
- 444673-41-0/Phosphinic acid, [(1R)-1-amino-3-[(phenylmethyl)thio]propyl]-
- 444681-56-5/4,7-Methano-2H-isoindole-2-propanamide, N-(5-chloro-2-methoxyphenyl)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-
- 444683-52-7/1,2,4,5-Tetrazine-3,6-dicarboxylic acid, 1,2-dihydro-, diethyl ester
- 444683-58-3/Propanamide, N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-phenoxy-
- 444704-19-2/L-Aspartic acid, L-prolyl-L-alanyl-L-alanyl-L-arginyl-L-valyl-L-histidyl-L-arginyl-L-prolyl-L-seryl -L-arginyl-L-cysteinyl-L-arginyl-L-tyrosyl-L-arginyl-
- 444704-22-7/L-Aspartic acid, L-alanyl-L-glutaminyl-L-seryl-L-a-glutamyl-L-arginyl-L-seryl-L-alanyl-L-valyl-L -threonyl-L-threonyl-L-a-aspartyl-L-alanyl-L-threonyl-L-arginyl-L-prolyl-
- 444709-70-0/Pyridine, 2,2'-[2,3-naphthalenediylbis(methylene-1H-pyrazole-1,3-diyl)]bis-
- 444710-80-9/L-Cysteine, L-a-glutamyl-L-threonyl-L-lysyl-L-isoleucyl-L-glutaminyl-L-tryptophyl-L-histid ylglycyl-L-lysyl-L-a-aspartyl-L-asparaginyl-L-glutaminyl-L-valyl-L-prolyl-L-lys yl-L-seryl-L-valyl-
- 444711-25-5/Phosphonium, [2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]tris(2,4,6-trimethoxyphenyl)-
- 444723-13-1/NU6140
- 444726-98-1/Butanoic acid, 4-[[(3-acetyl-4-nitrophenyl)methyl]amino]-4-oxo-
- 444727-01-9/Carbamic acid, [2-[2-(2-aminoethoxy)ethoxy]ethyl]-, 9H-fluoren-9-ylmethyl ester
- 444729-14-0/Benzamide, 5-[bis(2-bromoethyl)amino]-N-(2,3-dihydroxypropyl)-2,4-dinitro-
- 444753-84-8/1,4-Benzodiazocin-3(2H)-one, 7-decyl-1,4,5,6-tetrahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)- , (2S,5S)-
- 4447-55-6/Propanoic acid, 2,3-difluoro-, methyl ester
- 444759-14-2/Phenol, 2,2'-[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[(E)-nitrilomethylidyne]]bis-
- 444765-24-6/1,4-Dioxaspiro[4.5]decane, 8-(phenylethenylidene)-
- 4446-87-1/Butane, 1-chloro-3-methoxy-
- 444753-23-5/4-Morpholinecarboxylic acid, 3-oxo-5-[[4-(phenylmethoxy)phenyl]methyl]-, 1,1-dimethylethyl ester, (5S)-
- 4447-52-3/Bicyclo[2.2.1]hept-5-ene-2-sulfonic acid, methyl ester
- 444732-91-6/Benzoic acid, 4-chloro-2-nitro-, compd. with 4-pyridinamine (1:1)
- 444732-88-1/Benzoic acid, 2-chloro-4-nitro-, compd. with 4-pyridinamine (1:1)
- 444732-85-8/2H-Indol-2-one, 1-acetyl-1,3-dihydro-3-[1-(4-methoxyphenyl)-2-oxopropylidene]-, (3Z)-