MMP-9/MMP-13 INHIBITOR I(204140-01-2)
- Name: MMP-9/MMP-13 INHIBITOR I
- Synonyms:
- Molecular Formula:
- Molecular Weight:495.556
- CAS Registry Number:204140-01-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 154242-97-4/(R)-3,4,4-Trimethyl-pentanoic acid ((R)-2-hydroxy-1-phenyl-ethyl)-amide
- 2190-12-7/α-Stearoyl-β-linoleoyl-α'-palmitoin
- 157951-14-9/DIETHYL 5-(TRIFLUOROMETHYL)-3,4-ISOXAZOLEDICARBOXYLATE
- 170708-58-4/<3R,4R,5R,8S,9S,12R,12<2S,3S,6R,8S,8(3S),9R>>-5,9-bis(tert-butyldimethylsilyl)oxy-12-<3,9-dimethyl-8-<3-(2-methyl-1,3-dithian-2-yl)butyl>-1,7-dioxaspiro<5,5>undecan-2-yl>-4-methoxy-2,8-dimethyl-7-(1,3-dithian-2-yl)-3-tridecanol
- 161128-67-2/((3aS,4R,6aS)-4-Hydroxy-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[1,3]dioxol-4-yl)-acetic acid ethyl ester
- 189144-99-8/Phosphoric acid (2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl ester (2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-4-thiophosphonooxy-tetrahydro-furan-3-yl ester
- 198642-00-1/(3aS,8S,8bR)-8-methyl-3,3a,4,5,6,7,8,8b-octahydroindeno[1,2-b]furan-2-one
- 228109-69-1/methyl (2Z,11R)-11-acetoxy-4-oxododec-2-enoate
- 174668-95-2/N,N-diethyl-3-hydroxy-2-pyridinecarboxamide
- 319911-88-1/(3S,4S,5R)-3-Bromo-4-hydroxy-5-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester
- 331686-90-9/(E)-(2R,3S)-3-(tert-Butyl-dimethyl-silanyloxy)-2-methyl-hex-4-enoic acid methoxy-methyl-amide
- 156741-60-5/17-Nitro-tricyclo[11.3.1.15,9]octadeca-1(16),5,7,9(18),13(17),14-hexaene
- 155639-31-9/N-(4-methoxybenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine
- 179992-66-6/(3S,4R,5S)-3-Azido-5-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-4-hydroxy-dihydro-furan-2-one
- 269394-18-5/4-(2-hydroxybenzamido)-1-methyl-3-n.propylpyrazole-5-carboxamide
- 173217-21-5/6-Methoxy-5-methyl-4,5-dihydro-3H-pyrrolo[4,3,2-de]quinoline-1-carboxylic acid ethyl ester
- 178174-01-1/1-cyclopropyl-6,7-difluoro-1,4-dihydro-5-dimethylamino-8-methyl-4-oxoquinoline-3-carboxylic acid
- 175215-30-2/6-chloro-2,8-dimethyl[1,2,4]triazolo[1,5-b]pyridazine
- 181780-81-4/3-Ethyl-1-triisopropylsilanyl-1H-indole
- 204140-01-2/MMP-9/MMP-13 INHIBITOR I
- 313986-30-0/(2S,3S)-2-Amino-3-((R)-1-hydroxy-ethyl)-succinic acid 4-methyl ester
- 362634-62-6/((R)-1-Naphthalen-1-yl-ethyl)-carbamic acid (3S,3aR,6aS)-(hexahydro-furo[2,3-b]furan-3-yl) ester
- 307550-57-8/3-methyl-1-(3-oxobutan-2-yloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- 1003193-37-0/1-[2-O-(tert-butyldimethylsilyl)-3-C-ethynyl-1-β-D-ribofuranosyl]cytosine
- 110655-73-7/(C6H11)3SnOCOC6H4Cl
- 651045-81-7/tert-butyl [(1S,2'R)-spiro[1,5-anhydro-D-mannitol-1,1'-cyclopropane]-2'-yl]carbamate
- 688361-72-0/(±)-tetraethyl [4,4'-bibenzo[d][1,3]dioxole]-5,5'-diylbis(phosphonate)
- 872087-87-1/5-(tert-butyldimethylsilanyloxy)-isoquinoline
- 934237-12-4/(2S,3S,6S)-3-(1-ethoxyethyloxy)-6-[(2S,3S,6R)-(6-methoxy-3-methyl-3,6-dihydro-2H-pyran-2-yl)]-2-methylheptan-1-ol
- 916728-34-2/C61H103N15O12