Protease Inhibitors and Phosphatase Inhibitors
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
44 products
Popular Products
- L 006235CAS: 294623-49-7 Formula: C24H30N6O2S Molecular Weight: 466.6In Stock Item #: L286668View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzamide
- SMILES
- CN1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)C(=O)NC4(CCCCC4)C(=O)NCC#N
- InChIKey
- FIVYCSWOCXEWSE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- L235 | Benzamide, N-[1-[[(cyanomethyl)amino]carbonyl]cyclohexyl]-4-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]- | N-[1-[...
- Aprotinin from bovine lung, Inhibitor of plasminogenCAS: 9087-70-1 EC Number: 232-994-9 PubChem CID: 22833874 Formula: C284H432N84O79S7 Molecular Weight: 6511.44Lyophilized EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥3.0 EPU/mg; 3-8 TIU/mg;6512 DaIn Stock Item #: A105534View ProductPricing & Pack Sizes
Technical Identifiers
- Species
- Bovine
- Accession #
- P00974
- Bioactivity
- ≥3.0 EPU/mg; 3-8 TIU/mg
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- ZPNFWUPYTFPOJU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Aprotinin from bovine lung | CCG-270718 | APROTININ | Traskolan | Antilysin | J-200086 | Bovine Pancreatic Trypsin In...
- BAY 678CAS: 675103-36-3 Formula: C20H15F3N4O2 Molecular Weight: 400.35Out of Stock Item #: B287148View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(6R)-5-acetyl-4-methyl-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-6-yl]pyridine-2-carbonitrile
- SMILES
- CC1=C(C(NC(=O)N1C2=CC=CC(=C2)C(F)(F)F)C3=CN=C(C=C3)C#N)C(=O)C
- InChIKey
- PGIVGIFOWOVINL-GOSISDBHSA-N
- InChI
- 1S/C20H15F3N4O2/c1-11-17(12(2)28)18(13-6-7-15(9-24)25-10-13)26-19(29)27(11)16-5-3-4-14(8-16)20(21,22)23/h3-8,10,18H,1-2H3,(H,26,29)/t18-/m1/s1
- Synonyms
- MS-26790 | 5-((4R)-5-Acetyl-1,2,3,4-tetrahydro-6-methyl-2-oxo-1-(3-(trifluoromethyl)phenyl)-4-pyrimidinyl)-2-pyridine...
- AM 114CAS: 856849-35-9 Formula: C20H21B2NO5 Molecular Weight: 377.01In Stock Item #: A287890View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[(E)-[(5E)-5-[(4-boronophenyl)methylidene]-1-methyl-4-oxopiperidin-3-ylidene]methyl]phenyl]boronic acid
- SMILES
- B(C1=CC=C(C=C1)C=C2CN(CC(=CC3=CC=C(C=C3)B(O)O)C2=O)C)(O)O
- InChIKey
- SRPIKXGUPAKTIZ-OTYYAQKOSA-N
- InChI
- 1S/C20H21B2NO5/c1-23-12-16(10-14-2-6-18(7-3-14)21(25)26)20(24)17(13-23)11-15-4-8-19(9-5-15)22(27)28/h2-11,25-28H,12-13H2,1H3/b16-10+,17-11+
- Synonyms
- 3,5-Bis-[benzylidene-4-boronic acid]-1-methylpiperidin-4-one | [4-[(Z)-[(5Z)-5-[(4-boronophenyl)methylidene]-1-methyl...
- E-64d, Inhibitor of cathepsin GSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% protease inhibitorIn Stock Item #: E123225View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (2S,3S)-3-[[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate
- SMILES
- CCOC(=O)C1C(O1)C(=O)NC(CC(C)C)C(=O)NCCC(C)C
- InChIKey
- SRVFFFJZQVENJC-IHRRRGAJSA-N
- InChI
- 1S/C17H30N2O5/c1-6-23-17(22)14-13(24-14)16(21)19-12(9-11(4)5)15(20)18-8-7-10(2)3/h10-14H,6-9H2,1-5H3,(H,18,20)(H,19,21)/t12-,13-,14-/m0/s1
- Synonyms
- CCG-207846 | BRN 5354546 | compound 2b [PMID: 8765519] | estat | HMS3403C21 | SR-01000759197-2 | EST | MFCD00132883 |...
- B I09CAS: 1607803-67-7 Formula: C16H17NO5 Molecular Weight: 303.31Out of Stock Item #: B287381View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(1,3-dioxan-2-yl)-8-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one
- SMILES
- C1COC(OC1)C2=C(C=CC3=C2OC(=O)C4=C3CCNC4)O
- InChIKey
- UYYMWNUDIOPESF-UHFFFAOYSA-N
- InChI
- 1S/C16H17NO5/c18-12-3-2-10-9-4-5-17-8-11(9)15(19)22-14(10)13(12)16-20-6-1-7-21-16/h2-3,16-18H,1,4-8H2
- Synonyms
- 7-(1,3-Dioxan-2-yl)-1,2,3,4-tetrahydro-8-hydroxy-5H-[1]benzopyrano[3,4-c]pyridin-5-one
- SID 26681509In Stock Item #: S275500View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[(2S)-1-[2-[2-(2-ethylanilino)-2-oxoethyl]sulfanylcarbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate
- SMILES
- CCC1=CC=CC=C1NC(=O)CSC(=O)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC(C)(C)C
- InChIKey
- OTIWAYTTYNFEKL-QFIPXVFZSA-N
- InChI
- show more
- Synonyms
- N-[(1,1-dimethylethoxy)carbonyl]-2-[[[2-[(2-ethylphenyl)amino]-2-oxoethyl]thio]carbonyl]hydrazide,L-tryptophan
- LNT 1CAS: 824983-91-7 Formula: C15H12N2O5S Molecular Weight: 332.33In Stock Item #: L288189View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione
- SMILES
- C1C(OC2=CC=CC=C2O1)CN3C4=C(C(=O)N(C3=O)O)SC=C4
- InChIKey
- MXQGCMQXTPTJJT-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O5S/c18-14-13-10(5-6-23-13)16(15(19)17(14)20)7-9-8-21-11-3-1-2-4-12(11)22-9/h1-6,9,20H,7-8H2
- Synonyms
- 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
- LL-37 acetateCAS: 154947-66-7(free) Formula: C205H340N60O53(free) Molecular Weight: 4493.32(free)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 #: L287236View ProductPricing & Pack Sizes
Technical Identifiers
- Recombinant AprotininCAS: 9087-70-1 EC Number: 232-994-9 PubChem CID: 22833874 Formula: C284H432N84O79S7 Molecular Weight: 6511.44Lyophilized Bioactive ? Bioactive grade — verified to retain biological activity in functional assays. Use when the molecule must be functionally active, not just pure. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. ActiBioPure™ ? ActiBioPure™ — Aladdin's premier line for bioactive and recombinant products. Use when both high purity and preserved biological activity are required. High Performance ? High-performance grade with optimized purity and performance characteristics. Use for sensitive analyses where ordinary grades fall short. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥95%(HPLC) expressed in E.coli；≥1.5 EPU/mg enzyme powder; ≥3 EPU/mg proteinIn Stock Item #: R141091View ProductPricing & Pack Sizes
Technical Identifiers
- Species
- Bovine
- Accession #
- P00974
- Expression system
- E. coli
- Bioactivity
- ≥1.5 EPU/mg enzyme powder; ≥3 EPU/mg protein
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- ZPNFWUPYTFPOJU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Aprotinin from bovine lung | CCG-270718 | APROTININ | Traskolan | Antilysin | J-200086 | Bovine Pancreatic Trypsin In...
- Protease Inhibitor CocktailEDTA-Free, 100×In Stock Item #: P301902View ProductPricing & Pack Sizes
Technical Identifiers
- BML-244CAS: 104062-70-6 Formula: C11H21NO3 Molecular Weight: 215.29Out of Stock Item #: B275192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-(1-oxohexan-2-yl)carbamate
- SMILES
- CCCCC(C=O)NC(=O)OC(C)(C)C
- InChIKey
- OBMGXPJNZKYOQY-UHFFFAOYSA-N
- InChI
- 1S/C11H21NO3/c1-5-6-7-9(8-13)12-10(14)15-11(2,3)4/h8-9H,5-7H2,1-4H3,(H,12,14)
- Synonyms
- tert-ButylN-[(2S)-1-oxohexan-2-yl]carbamate
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