MMP
415 products
Products
- GI254023X, Inhibitor of ADAM10;Inhibitor of ADAM17Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: G169107View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-[(1S)-1-[formyl(hydroxy)amino]ethyl]-5-phenylpentanamide
- SMILES
- CC(C(CCCC1=CC=CC=C1)C(=O)NC(C(=O)NC)C(C)(C)C)N(C=O)O
- InChIKey
- GHVMTHKJUAOZJP-CGTJXYLNSA-N
- InChI
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- Synonyms
- GI4023 | AKOS025401993 | J-016226 | SCHEMBL11989235 | CCG-268545 | GI 254023X | (2r)-n-[(1s)-2,2-dimethyl-1-[(methyla...
- Glycerol trioleateSolid CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥60%● In Stock — US warehouse, ships to EU* Item #: G105171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
- InChIKey
- PHYFQTYBJUILEZ-IUPFWZBJSA-N
- InChI
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- Synonyms
- 1,2,3-Tri(cis-9-octadecenoyl)glycerol | Glycerol triolein | Oleic triglyceride | Glycerol trioleate | (9Z)9-Octadecen...
- Flavanone, Antagonist of A 1 receptor;Antagonist of A 3 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: F156757View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenyl-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
- InChIKey
- ZONYXWQDUYMKFB-UHFFFAOYSA-N
- InChI
- 1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
- Synonyms
- EINECS 207-654-8 | Flavanone-d5 | KBio2_003069 | KBioSS_000501 | FLAVANONE | DL-FLAVANONE | F4C11F5A-DFFA-4E0E-BCC9-2...
- SM 7368● In Stock — US warehouse, ships to EU* Item #: S276246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-4-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
- SMILES
- C1=CC(=C(C=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl)[N+](=O)[O-]
- InChIKey
- XCHLNGBTHLJLFG-UHFFFAOYSA-N
- InChI
- 1S/C10H5ClN4O5S/c11-6-3-5(1-2-7(6)14(17)18)9(16)13-10-12-4-8(21-10)15(19)20/h1-4H,(H,12,13,16)
- Synonyms
- NF-B Activation Inhibitor III | 3-Chloro-4-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide | NF kappa B Activation Inhibi...
- Batimastat, Inhibitor of MMP1;Inhibitor of MMP13;Inhibitor of MMP3CAS: 130370-60-4 Formula: C23H31N3O4S2 Molecular Weight: 477.64Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: B125646View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide
- SMILES
- CC(C)CC(C(CSC1=CC=CS1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC
- InChIKey
- XFILPEOLDIKJHX-QYZOEREBSA-N
- InChI
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- Synonyms
- Butanediamide, N(sup 4)-hydroxy-N(sup 1)-(2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl)-2-(2-methylpropyl)-3-((2-thien...
- Doxycycline hyclateCAS: 24390-14-5 EC Number: 657-194-0 PubChem CID: 54686183 Formula: C22H24N2O8·HCl·0.5H2O·0.5C2H6O Molecular Weight: 512.94Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: D111943View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.Cl.Cl
- InChIKey
- UHHHTIKWXBRCLT-VDBOFHIQSA-N
- InChI
- show more
- Synonyms
- Doxycycline hydrochloride hydrate (JP17) | Periostat | AKOS025402170 | DOXYCYCLINE HYCLATE [VANDF] | DOXYCYCLINE HYCL...
- Doxycycline, Inhibitor of MMP7;Inhibitor of MMP8CAS: 564-25-0 Formula: C22H24N2O8 Molecular Weight: 444.44Moligand™ ? 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 #: D304007View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
- SMILES
- CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O
- InChIKey
- SGKRLCUYIXIAHR-AKNGSSGZSA-N
- InChI
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- Synonyms
- Doxivetin | 4-Epioxytetracycline, 6-deoxy- | Vibramycin | Deoxymykoin | DMSC (*Fosfatex) | DTXSID80992212 | FT-062544...
- SB-3CT, Inhibitor of MMP2;Inhibitor of MMP9Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: S275790View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4-phenoxyphenyl)sulfonylmethyl]thiirane
- SMILES
- C1C(S1)CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
- InChIKey
- LSONWRHLFZYHIN-UHFFFAOYSA-N
- InChI
- 1S/C15H14O3S2/c16-20(17,11-14-10-19-14)15-8-6-13(7-9-15)18-12-4-2-1-3-5-12/h1-9,14H,10-11H2
- Synonyms
- CCG-267539 | SCHEMBL2684163 | Thiirane, 2-[[(4-phenoxyphenyl)sulfonyl]methyl]- | NCGC00024565-02 | AC-32656 | DTXSID7...
- Bimatoprost, Prostanoid FP receptor agonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: B129831View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide
- SMILES
- CCNC(=O)CCCC=CCC1C(CC(C1C=CC(CCC2=CC=CC=C2)O)O)O
- InChIKey
- AQOKCDNYWBIDND-FTOWTWDKSA-N
- InChI
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- Synonyms
- AGN 192024 | (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(S,E)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl]-N-ethylhept-5-...
- GM 6001, Inhibitor of ADAM10;Inhibitor of ADAM12;Inhibitor of ADAM17;Inhibitor of ADAM9;Inhibitor of MMP1;Inhibitor of MMP12;Inhibitor of MMP13;Inhibitor of MMP14;Inhibitor of MMP15;Inhibitor of MMP16;Inhibitor of MMP17;Inhibitor of MMP2;Inhibitor of MMP26;InhibitCAS: 142880-36-2 Formula: C20H28N4O4 Molecular Weight: 388.5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: G274767View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide
- SMILES
- CC(C)CC(CC(=O)NO)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC
- InChIKey
- NITYDPDXAAFEIT-DYVFJYSZSA-N
- InChI
- show more
- Synonyms
- (2R)-N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide | BDBM234...
- Ginkgolide C, Antagonist of PAF receptorCAS: 15291-76-6 Formula: C20H24O11 Molecular Weight: 440.4Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: G101972View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5O)C(C)(C)C)C(C(=O)OC6O4)O)O
- InChIKey
- AMOGMTLMADGEOQ-PYLUGNSCSA-N
- InChI
- show more
- Synonyms
- 1,7-Dihydroxy-ginkgolide A | AS-56372 | SCHEMBL16452771 | Q-100179 | AKOS025311463 | MFCD06642603 | (1R,3R,6R,7S,8S,9...
- Glycerol trioleate◐ .Made to order · 8–12 wks Item #: G164505View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
- InChIKey
- PHYFQTYBJUILEZ-IUPFWZBJSA-N
- InChI
- show more
- Synonyms
- 1,2,3-Propanetriyl trioleate | G0089 | s3590 | TRIOLEIN [USP-RS] | 1,2,3-Tri(cis-9-octadecenoyl)glycerol | AKOS024437...
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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].