MMP
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
416 products
Popular Products
- AurapteneCAS: 495-02-3 Formula: C19H22O3 Molecular Weight: 298.38● In Stock — US warehouse, ships to EU* Item #: A135842View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one
- SMILES
- CC(=CCCC(=CCOC1=CC2=C(C=C1)C=CC(=O)O2)C)C
- InChIKey
- RSDDHGSKLOSQFK-RVDMUPIBSA-N
- InChI
- 1S/C19H22O3/c1-14(2)5-4-6-15(3)11-12-21-17-9-7-16-8-10-19(20)22-18(16)13-17/h5,7-11,13H,4,6,12H2,1-3H3/b15-11+
- Synonyms
- BCP23751 | UPCMLD-DP061:001 | Auraptene | UNII-F79I1ZEL2E | NSC711511 | NSC-711511 | 7-(3,7-Dimethyl-octa-2,6-dienylo...
- HNHACAS: 926908-04-5 Formula: C17H21NO2S Molecular Weight: 303.42Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: H274734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-hydroxy-7-naphthalen-2-ylsulfanylheptanamide
- SMILES
- C1=CC=C2C=C(C=CC2=C1)SCCCCCCC(=O)NO
- InChIKey
- KPNNXHVGOKRBEF-UHFFFAOYSA-N
- InChI
- 1S/C17H21NO2S/c19-17(18-20)9-3-1-2-6-12-21-16-11-10-14-7-4-5-8-15(14)13-16/h4-5,7-8,10-11,13,20H,1-3,6,9,12H2,(H,18,19)
- Synonyms
- BMB90804 | GTPL7911 | HY-118672 | CCG-208687 | CHEBI:94741 | N-hydroxy-7-(naphthalen-2-ylthio)heptanamide | AS-66085 ...
- Imidapril HClSolid ≥99%● In Stock — US warehouse, ships to EU* Item #: I129344View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid;hydrochloride
- SMILES
- CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C(CN(C2=O)C)C(=O)O.Cl
- InChIKey
- LSLQGMMMRMDXHN-GEUPQXMHSA-N
- InChI
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- Synonyms
- 3-((2S)-2-((1S)-N-(1-ETHOXYCARBONYL-3-PHENYLPROPYL)AMINO)-PROPIONYL)-1-METHYL-2-OXOIMIDAZOLIDINE-4-CARBOXYLIC ACID, H...
- JNJ 0966CAS: 315705-75-0 Formula: C16H16N4O2S2 Molecular Weight: 360.45Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: J287020View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide
- SMILES
- CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=CC=C3OC
- InChIKey
- ZADCDCMLLGDCRM-UHFFFAOYSA-N
- InChI
- 1S/C16H16N4O2S2/c1-9-14(24-16(17-9)18-10(2)21)12-8-23-15(20-12)19-11-6-4-5-7-13(11)22-3/h4-8H,1-3H3,(H,19,20)(H,17,18,21)
- Synonyms
- N-[2-[(2-Methoxyphenyl)amino]-4'-methyl[4,5'-bithiazol]-2'-yl]acetamide | JNJ0966 | N-[2-[(2-Methoxyphenyl)amino]-4′-...
- PPNDS◐ .Made to order · 8–12 wks Item #: P288777View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetrasodium;3-[[4-formyl-5-hydroxy-6-methyl-3-(phosphonatooxymethyl)pyridin-2-yl]diazenyl]-7-nitronaphthalene-1,5-disulfonate
- SMILES
- CC1=C(C(=C(C(=N1)N=NC2=CC3=C(C=C(C=C3S(=O)(=O)[O-])[N+](=O)[O-])C(=C2)S(=O)(=O)[O-])COP(=O)([O-])[O-])C=O)O.[Na+].[Na+].[Na+].[Na+]
- InChIKey
- XHWIRFKQZFSILU-UHFFFAOYSA-J
- InChI
- show more
- Synonyms
- HMS3262L16 | HMS3267N07 | 1021868-77-8 | Tox21_500937 | P 2738 | J-000645 | PD045721 | PPNDS tetrasodium | Pyridoxal-...
- NNGHCAS: 161314-17-6 Formula: C13H20N2O5S Molecular Weight: 316.37● In Stock — US warehouse, ships to EU* Item #: N275540View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]acetamide
- SMILES
- CC(C)CN(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)OC
- InChIKey
- JIRXORZYIXSWOB-UHFFFAOYSA-N
- InChI
- 1S/C13H20N2O5S/c1-10(2)8-15(9-13(16)14-17)21(18,19)12-6-4-11(20-3)5-7-12/h4-7,10,17H,8-9H2,1-3H3,(H,14,16)
- Synonyms
- N-hydroxy-2-[(4-methoxybenzene)(2-methylpropyl)sulfonamido]acetamide | AKOS040744915 | 9P3H27MP46 | mmp-3 inhibitor i...
- WAY 170523, Inhibitor of MMP13Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: W286661View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[4-[benzyl-[2-(hydroxycarbamoyl)-4,6-dimethylphenyl]sulfamoyl]phenoxy]ethyl]-1-benzofuran-2-carboxamide
- SMILES
- CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCNC(=O)C4=CC5=CC=CC=C5O4)C
- InChIKey
- FARMEEAGJWMFSZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[2-[4-[[[2-[(Hydroxyamino)carbonyl]-4,6-dimethylphenyl](phenylmethyl)amino]sulfonyl]phenoxy]ethyl]-2-benzofurancarb...
- Phosphoramidon disodium saltCAS: 119942-99-3 EC Number: 805-359-4 PubChem CID: 16219931 Formula: C23H32N3Na2O10P Molecular Weight: 587.47Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: P141352View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1C(C(C(C(O1)OP(=O)(NC(CC(C)C)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-])[O-])O)O)O.[Na+].[Na+]
- InChIKey
- OQKHVXFOYFBMDJ-ODIUWQMJSA-L
- InChI
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- Synonyms
- UNII-3F7O684NXF | disodium;(2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[[oxido-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-me...
- 7-Methoxy-1-tetraloneSolid ≥99%● In Stock — Germany Item #: M119779View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-3,4-dihydro-2H-naphthalen-1-one
- SMILES
- COC1=CC2=C(CCCC2=O)C=C1
- InChIKey
- GABLTKRIYDNDIN-UHFFFAOYSA-N
- InChI
- 1S/C11H12O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7H,2-4H2,1H3
- Synonyms
- 7-methoxy-3,4-dihydro-2H-naphthalen-1-one | 7-methoxytetralone | 7-methoxy-tetralone | HY-W001925 | 7-methoxy-1,2,3,4...
- Collagenase AF-1 From Clostridium HistolyticumEnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥ 3.00 U/mg◐ .Made to order · 8–12 wks Item #: C278962View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Collagenase I | Collagenase Type II | (5S,6S,9R,10S,13S,17S,23S,24S,27R,28S,31S,35S)-5,6,9,13,17,23,24,27,31,35-Decam...
- Collagenase NB 4 From Clostridium HistolyticumEnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. Standard Grade,≥ 0.10 U/mg● In Stock — US warehouse, ships to EU* Item #: C279013View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Collagenase I | Collagenase Type II | (5S,6S,9R,10S,13S,17S,23S,24S,27R,28S,31S,35S)-5,6,9,13,17,23,24,27,31,35-Decam...
- Collagenase NB 6 From Clostridium HistolyticumEnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥ 0.100 U/mg◐ .US Made to order · 2–4 wks Item #: C278976View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Collagenase I | Collagenase Type II | (5S,6S,9R,10S,13S,17S,23S,24S,27R,28S,31S,35S)-5,6,9,13,17,23,24,27,31,35-Decam...
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under MMP?
This listing collects compounds associated with MMP within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for MMP?
Consider the reported potency of each MMP compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for MMP compounds?
Each MMP product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search MMP compounds by activity or structure?
Yes. Filter the MMP listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].