Hexanedioic acid, 2,2,4,4-tetramethyl-(25162-95-2)
- Name: Hexanedioic acid, 2,2,4,4-tetramethyl-
- Synonyms:
- Molecular Formula:C10H18O4
- Molecular Weight:202.251
- CAS Registry Number:25162-95-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 251585-08-7/L-Prolinamide, N-acetyl-N-methylglycylglycyl-L-valyl-D-cysteinyl-L-seryl-L-seryl-L-isoleucyl -L-arginyl-N-ethyl-
- 251585-11-2/L-Prolinamide, N-acetyl-N-methylglycylglycyl-L-valyl-D-cysteinyl-L-seryl-L-leucyl-L-isoleuc yl-L-arginyl-N-ethyl-
- 251585-12-3/L-Prolinamide, N-(3-carboxy-1-oxopropyl)-N-methylglycylglycyl-L-valyl-D-cysteinyl-L-seryl -L-seryl-L-isoleucyl-L-arginyl-N-ethyl-
- 251585-13-4/L-Prolinamide, N-(3-carboxy-1-oxopropyl)-N-methylglycylglycyl-L-valyl-D-cysteinyl-L-seryl -L-leucyl-L-isoleucyl-L-arginyl-N-ethyl-
- 251585-39-4/D-Alaninamide, N-acetyl-N-methylglycylglycyl-L-valyl-D-isoleucyl-L-threonyl-3-mercapto-L- valyl-L-isoleucyl-L-arginyl-L-prolyl-
- 251585-57-6/L-Prolinamide, N-acetyl-N-methylglycyl-L-alanyl-L-valyl-D-isoleucyl-L-threonyl-L-glutaminyl -L-isoleucyl-L-arginyl-N-ethyl-
- 251585-82-7/L-Proline, N-acetyl-N-methylglycylglycyl-L-valyl-D-isoleucyl-L-threonyl-L-glutaminyl-L- isoleucyl-L-arginyl-
- 251585-87-2/L-Proline, N-(3-carboxy-1-oxopropyl)-N-methylglycylglycyl-L-valyl-D-leucyl-L-threonyl -L-glutaminyl-L-isoleucyl-L-arginyl-
- 251586-19-3/L-Prolinamide, N-acetyl-N-methylglycylglycyl-L-valyl-D-isoleucyl-L-threonyl-L-a-aspartyl-L- isoleucyl-L-arginyl-N-ethyl-, mono(trifluoroacetate) (salt)
- 251586-33-1/L-Prolinamide, N-acetyl-N-methylglycylglycyl-L-valyl-D-isoleucyl-L-threonyl-(2S)-2-amino- 4-(methylsulfinyl)butanoyl-L-isoleucyl-L-arginyl-N-ethyl-, mono(trifluoroacetate) (salt)
- 25160-82-1/2(1H)-Quinoxalinone, 3,4-dihydro-1-methyl-3-phenyl-
- 25162-47-4/9,12-Octadecadien-1-ol, hydrogen sulfate, potassium salt, (Z,Z)-
- 25162-95-2/Hexanedioic acid, 2,2,4,4-tetramethyl-
- 25163-52-4/5-methyldocosane
- 251635-59-3/4-METHYL-2-(TRIBUTYLSTANNYL)THIAZOLE
- 251635-82-2/L-Lysine, L-a-glutamyl-L-a-aspartyl-L-leucyl-L-isoleucyl-L-tryptophyl-
- 25163-64-8/1H-Perimidine, 2-(4-bromophenyl)-
- 251636-91-6/Benzenamine, 4,4'-[(2,5-dihexyl-1,4-phenylene)di-2,1-ethenediyl]bis[N,N-diphenyl-
- 25163-93-3/8-PHENYL-1,4-DIOXASPIRO[4,5]DECANE
- 251639-76-6/Quinazoline, 6-bromo-4-phenyl-, 3-oxide
- 251641-42-6/Pentanal, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(4-methoxyphenyl)methoxy]-, (3R)-
- 251644-52-7/Silane, trimethyl[3-phenyl-1-[(1R)-1-phenylethoxy]propoxy]-
- 251645-20-2/Benzenemethanol, a-[(2Z)-3-(tributylstannyl)-2-propenyl]-
- 251647-56-0/Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyl -, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
- 251648-40-5/Morpholine, 4-[(2R,3S)-2,3-dimethyl-1-oxo-4-pentenyl]-, rel-
- 251648-42-7/Morpholine, 4-[(2R,3S)-2-methyl-1-oxo-3-phenyl-4-pentenyl]-, rel-
- 251648-44-9/Morpholine, 4-[(2R,3R)-3-chloro-2-methyl-1-oxo-4-pentenyl]-, rel-
- 251648-46-1/Morpholine, 4-(2-methyl-1-oxo-4-pentenyl)-
- 251648-47-2/Morpholine, 4-[(2R,3R)-2,3-dimethyl-1-oxo-4-pentenyl]-, rel-
- 251648-48-3/Morpholine, 4-[(2R,3S)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-methyl-1-oxo-4- pentenyl]-, rel-