MMP
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
418 products
Popular Products
- NSC 405020CAS: 7497-07-6 Formula: C12H15Cl2NO Molecular Weight: 260.16In Stock Item #: N129358View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dichloro-N-pentan-2-ylbenzamide
- SMILES
- CCCC(C)NC(=O)C1=CC(=C(C=C1)Cl)Cl
- InChIKey
- ARDYECYBETXQFD-UHFFFAOYSA-N
- InChI
- 1S/C12H15Cl2NO/c1-3-4-8(2)15-12(16)9-5-6-10(13)11(14)7-9/h5-8H,3-4H2,1-2H3,(H,15,16)
- Synonyms
- DS-10698 | BCP08049 | 3,4-Dichloro-N-(2-pentanyl)benzamide | CCG-267051 | EX-A190 | NSC405020 | NSC-405020 | FT-07219...
- Meloxicam, Inhibitor of COX-1;Inhibitor of COX-2Solid 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 Item #: M129228View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1λ6,2-benzothiazine-3-carboxamide
- SMILES
- CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O
- InChIKey
- ZRVUJXDFFKFLMG-UHFFFAOYSA-N
- InChI
- 1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19)
- Synonyms
- UH-AC 62XX | Meloxicam (JAN/USP/INN) | Meloxoral | MLS006011422 | QMIIZ ODT | AMOXICILLIN CRYSTALLINE | C14H13N3O4S2 ...
- SwertiamarineAnalytical 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. ≥98%In Stock Item #: S110090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4R,4aR)-4-ethenyl-4a-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one
- SMILES
- C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)CO)O)O)O
- InChIKey
- HEYZWPRKKUGDCR-QBXMEVCASA-N
- InChI
- show more
- Synonyms
- A811580 | Swertiamarin, >=95% (LC/MS-ELSD) | 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4...
- IsofraxidinCAS: 486-21-5 Formula: C11H10O5 Molecular Weight: 222.19Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.In Stock Item #: I101319View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-hydroxy-6,8-dimethoxychromen-2-one
- SMILES
- COC1=C(C(=C2C(=C1)C=CC(=O)O2)OC)O
- InChIKey
- HOEVRHHMDJKUMZ-UHFFFAOYSA-N
- InChI
- 1S/C11H10O5/c1-14-7-5-6-3-4-8(12)16-10(6)11(15-2)9(7)13/h3-5,13H,1-2H3
- Synonyms
- CCG-266730 | FT-0607262 | Phytodolor | HOEVRHHMDJKUMZ-UHFFFAOYSA-N | HY-N0774 | NSC324637 | NSC-324637 | 2H-1-Benzopy...
- (S,S)-TAPI-1In Stock Item #: T275482View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-1-[[(2S)-1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
- SMILES
- CC(C)CC(CC(=O)NO)C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C)C(=O)NCCN
- InChIKey
- AWNBSWDIOCXWJW-OWHMDLSXSA-N
- InChI
- show more
- Synonyms
- TAPI-1 | N-[2-[2-(Hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-(2-naphthalenyl)-L-alanyl-N-(2-aminoethyl)-L-alan...
- IsoginkgetinCAS: 548-19-6 Formula: C32H22O10 Molecular Weight: 566.51In Stock Item #: I288348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)OC
- InChIKey
- HUOOMAOYXQFIDQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AS-56807 | CHEBI:79087 | KBio2_006022 | HY-N2117 | MFCD00597035 | BRD-K72661036-001-02-1 | KBioSS_000886 | 8-[5-(5,7-...
- ARP 100, Inhibitor of MMP2CAS: 704888-90-4 Formula: C17H20N2O5S Molecular Weight: 364.42Moligand™ ? 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 Item #: A287330View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-hydroxy-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]acetamide
- SMILES
- CC(C)ON(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2
- InChIKey
- PHGLPDURIUEELR-UHFFFAOYSA-N
- InChI
- 1S/C17H20N2O5S/c1-13(2)24-19(12-17(20)18-21)25(22,23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,21H,12H2,1-2H3,(H,18,20)
- Synonyms
- ARP 100 | SR-01000946390-1 | .beta.-D-Ribofuranose,3,5-tribenzoate | FT-0718436 | ARP-100 | N-2-(Biphenyl-4-Ylsulfony...
- PD 166793In Stock Item #: P287943View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
- InChIKey
- GJOCABIDMCKCEG-INIZCTEOSA-N
- InChI
- 1S/C17H18BrNO4S/c1-11(2)16(17(20)21)19-24(22,23)15-9-5-13(6-10-15)12-3-7-14(18)8-4-12/h3-11,16,19H,1-2H3,(H,20,21)/t16-/m0/s1
- Synonyms
- NSC16632 | UNII-U855L3SOXD | alpha-arylsulfonylamino carboxylate 2S | (S)-2-(4'-Bromo-biphenyl-4-sulfonylamino-3-meth...
- SD 2590 hydrochlorideOut of Stock Item #: S287849View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-hydroxy-1-(2-methoxyethyl)-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylpiperidine-4-carboxamide;hydrochloride
- SMILES
- COCCN1CCC(CC1)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F.Cl
- InChIKey
- HJJOIVGDTLHVTK-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- SC 78080 | N-Hydroxy-1-(2-methoxyethyl)-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl]-4-piperidinecarboxamide hy...
- Z-Pro-OHIn Stock Item #: Z105461View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
- SMILES
- C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
- InChIKey
- JXGVXCZADZNAMJ-NSHDSACASA-N
- InChI
- 1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)/t11-/m0/s1
- Synonyms
- 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, L- | 1-Benzyloxycarbonyl-L-proline | CBZ-L-PRO-OH | MFCD00003170 | ...
- MMP-3 Inhibitor acetateSolid 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 Item #: M341449View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)N)C(=O)O)NC(=O)CNC(=O)C(CS)NC(=O)C(CCCN=C(N)N)NC(=O)C
- InChIKey
- ZXUWPKKFLLKPSR-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- MMP-3 inhibitor peptide | Ac-RCGVPD-NH2 | Matrix Metalloproteinase-3 Inhibitor | Stromelysin-1 inhibitor
- Astragaloside IV(AST-IV)CAS: 84687-43-4 Formula: C41H68O14 Molecular Weight: 784.97Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%In Stock Item #: A111275View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1(C(CCC23C1C(CC4C2(C3)CCC5(C4(CC(C5C6(CCC(O6)C(C)(C)O)C)O)C)C)OC7C(C(C(C(O7)CO)O)O)O)OC8C(C(C(CO8)O)O)O)C
- InChIKey
- QMNWISYXSJWHRY-YLNUDOOFSA-N
- InChI
- show more
- Synonyms
- Astragaloside A | AKOS025311424 | AKOS027470287 | CCG-270470 | HMS3885E12 | Astrasieversianin XIV | s3901 | (2R,3R,4S...
Fast Shipping Same-day shipping on in-stock items
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