MMP-13 Inhibitor(544678-85-5)
- Name: MMP-13 Inhibitor
- Synonyms:MMP-13 INHIBITOR;N4,N6-Bis(4-fluoro-3-methylbenzyl)pyrimidine-4,6-dicarboxamide;
- Molecular Formula:C22H20F2N4O2
- Molecular Weight:410.423
- CAS Registry Number:544678-85-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54465-27-9/Calcium rhenium oxide
- 544657-03-6/1-[(4-chlorophenyl)sulfonyl]-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
- 544661-27-0/Benzo[b]thiophene-3-carboxamide, 2-[(2-ethyl-1-oxobutyl)amino]-4,5,6,7-tetrahydro-6-methyl-
- 544662-21-7/Benzo[b]thiophene-3-carboxamide, 2-[[(3,4-dimethoxyphenyl)acetyl]amino]-4,5,6,7-tetrahydro-
- 544663-20-9/Nonanamide, N-(4-methyl-2-pyridinyl)-
- 544666-34-4/6H-Thiazolo[4,5-c]carbazole-2-carbonitrile, 6-methyl-
- 544668-14-6/Benzo[b]thiophene-3-carboxamide, 6-ethyl-4,5,6,7-tetrahydro-2-[[(4-nitrophenyl)acetyl]amino]-
- 544671-79-6/3-Pyridinecarboxamide, N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-chloro-N-(3-hydroxypropyl)-4 -iodo-
- 544671-80-9/6H-Pyrido[2,3-b]-1,5-oxazocin-6-one, 5-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2,3,4,5-tetrahydro-7-iodo-
- 544671-86-5/6H-Pyrido[2,3-b]-1,5-oxazocin-6-one, 5-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2,3,4,5-tetrahydro-7-phenyl-, 10-oxide
- 544671-98-9/3-Pyridinecarboxylic acid, 2-chloro-4-(2-methylphenyl)-
- 544673-33-8/1-Butanesulfonic acid, 4-(4-methoxyphenoxy)-, sodium salt
- 54467-45-7/6H-Furo[3,4-c]pyrazol-6-one, 3,3a,4,6a-tetrahydro-
- 544675-17-4/Glycine, N-(aminoiminomethyl)-N-methyl-, 2-oxopentanedioate
- 544675-19-6/Glycine, N-(aminoiminomethyl)-N-methyl-, monoacetate
- 544675-25-4/Glycine, N-(aminoiminomethyl)-N-methyl-, monoformate
- 544675-29-8/L-Glutamic acid, N-[4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-, compd. with N-(aminoiminomethyl)-N-methylglycine
- 54467-53-7/2(5H)-Furanone, 4-ethyl-5-methyl-
- 544678-82-2/4,6-Pyrimidinedicarboxamide, N,N'-bis[(3-methylphenyl)methyl]-
- 544678-85-5/MMP-13 Inhibitor
- 544681-96-1/4-Isoxazolecarboxamide, N-[4-(diethylamino)phenyl]-5-methyl-3-phenyl-
- 544683-06-9/Heptanamide, N-(2-chlorophenyl)-
- 54468-50-7/3-Butenoic acid, 3-(chlorocarbonyl)-, methyl ester
- 54468-52-9/3-Butenoic acid, 3-(aminocarbonyl)-
- 544686-84-2/Silane, (1,1-dimethylethyl)[(2S)-2-[(4-methoxyphenyl)methoxy]-3-(2-propenyloxy )propoxy]diphenyl-
- 544686-85-3/1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-[(4-methoxyphenyl)methoxy]-, (2S)-
- 544686-87-5/2-Propanol, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3-(2-propenyloxy)-, (2S)-
- 54468-76-7/Ethanone, 1-(2-methoxy-4,5-dimethylphenyl)-2-phenyl-
- 544690-75-7/Quinoline, 1-[3-(3-chlorophenyl)-1-oxo-2-propenyl]-1,2,3,4-tetrahydro-
- 544692-16-2/Urea, N-(3,4-dichlorophenyl)-N'-1,3,4-thiadiazol-2-yl-