PDI
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Popular Products
- BacitracinCAS: 1405-87-4 EC Number: 215-786-2 PubChem CID: 60196264 Formula: C66H103N17O16S Molecular Weight: 1422.69Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. potency ＞60 Units/mg● In Stock — US warehouse, ships to EU* Item #: B105485View ProductPricing & Pack Sizes
Technical Identifiers
- LOC14CAS: 877963-94-5 Formula: C16H19N3O2S Molecular Weight: 317.41● In Stock — US warehouse, ships to EU* Item #: L288383View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]-1,2-benzothiazol-3-one
- SMILES
- C1CC1C(=O)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4S3
- InChIKey
- YVBSNHLFRIVWFQ-UHFFFAOYSA-N
- InChI
- 1S/C16H19N3O2S/c20-15(12-5-6-12)18-9-7-17(8-10-18)11-19-16(21)13-3-1-2-4-14(13)22-19/h1-4,12H,5-11H2
- PACMA 31● In Stock — US warehouse, ships to EU* Item #: P287528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-[[2-(2,4-dimethoxy-N-prop-2-ynoylanilino)-2-thiophen-2-ylacetyl]amino]acetate
- SMILES
- CCOC(=O)CNC(=O)C(C1=CC=CS1)N(C2=C(C=C(C=C2)OC)OC)C(=O)C#C
- InChIKey
- AHOOZADJPNUFOQ-UHFFFAOYSA-N
- InChI
- 1S/C21H22N2O6S/c1-5-18(24)23(15-10-9-14(27-3)12-16(15)28-4)20(17-8-7-11-30-17)21(26)22-13-19(25)29-6-2/h1,7-12,20H,6,13H2,2-4H3,(H,22,26)
- Synonyms
- N-(2,4-Dimethoxyphenyl)-N-(1-oxo-2-propyn-1-yl)-2-(2-thienyl)glycylglycineethylester | MS-27651 | PACMA 31, >=98% (HP...
- 3-MethyltoxoflavinCAS: 32502-62-8 Formula: C8H9N5O2 Molecular Weight: 207.19Solid ≥98%◐ .Made to order · 8–12 wks Item #: M412120View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,6-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
- SMILES
- CC1=NN(C2=NC(=O)N(C(=O)C2=N1)C)C
- InChIKey
- CPXHNWKHOFNPDO-UHFFFAOYSA-N
- InChI
- 1S/C8H9N5O2/c1-4-9-5-6(13(3)11-4)10-8(15)12(2)7(5)14/h1-3H3
- Synonyms
- 1,3,6-Trimethyl-pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione | KUC104460N | Q27167181 | TRIMETHYLAMMONIUM CHLORIDE...
- BacitracinCAS: 1405-87-4 EC Number: 215-786-2 PubChem CID: 60196264 Formula: C66H103N17O16S Molecular Weight: 1422.6910mM in Water● In Stock — US warehouse, ships to EU* Item #: B421521View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
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- CCF 642CAS: 346640-08-2 Formula: C15H10N2O4S3 Molecular Weight: 378.45● In Stock — US warehouse, ships to EU* Item #: C288322View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5E)-3-(4-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- SMILES
- COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)[N+](=O)[O-])SC2=S
- InChIKey
- SPYIETQLOVDJCF-XYOKQWHBSA-N
- InChI
- 1S/C15H10N2O4S3/c1-21-10-4-2-9(3-5-10)16-14(18)12(24-15(16)22)8-11-6-7-13(23-11)17(19)20/h2-8H,1H3/b12-8+
- Synonyms
- 3-(4-Methoxyphenyl)-5-[(5-nitro-2-thienyl)methylene]-2-thioxo-4-thiazolidinone
- CCF 642CAS: 346640-08-2 Formula: C15H10N2O4S3 Molecular Weight: 378.4510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C423534View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5E)-3-(4-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- SMILES
- COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)[N+](=O)[O-])SC2=S
- InChIKey
- SPYIETQLOVDJCF-XYOKQWHBSA-N
- InChI
- 1S/C15H10N2O4S3/c1-21-10-4-2-9(3-5-10)16-14(18)12(24-15(16)22)8-11-6-7-13(23-11)17(19)20/h2-8H,1H3/b12-8+
- Synonyms
- 3-(4-Methoxyphenyl)-5-[(5-nitro-2-thienyl)methylene]-2-thioxo-4-thiazolidinone
- G6PDi-1CAS: 2457232-14-1 Formula: C14H12N4OS Molecular Weight: 284.34● In Stock — US warehouse, ships to EU* Item #: G414430View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(5-oxo-6,7,8,9-tetrahydrocyclohepta[d]pyrimidin-2-yl)amino]thiophene-2-carbonitrile
- SMILES
- C1CCC(=O)C2=CN=C(N=C2C1)NC3=CSC(=C3)C#N
- InChIKey
- USWCHVCZOGGQQA-UHFFFAOYSA-N
- InChI
- 1S/C14H12N4OS/c15-6-10-5-9(8-20-10)17-14-16-7-11-12(18-14)3-1-2-4-13(11)19/h5,7-8H,1-4H2,(H,16,17,18)
- Synonyms
- 4-(6,7,8,9-tetrahydro-5-oxo-5H-cyclohepta[d]pyrimidin-2-ylamino)thiophene-2-carbonitrile
- LOC14CAS: 877963-94-5 Formula: C16H19N3O2S Molecular Weight: 317.4110mM in DMSO◐ .Made to order · 8–12 wks Item #: L426634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]-1,2-benzothiazol-3-one
- SMILES
- C1CC1C(=O)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4S3
- InChIKey
- YVBSNHLFRIVWFQ-UHFFFAOYSA-N
- InChI
- 1S/C16H19N3O2S/c20-15(12-5-6-12)18-9-7-17(8-10-18)11-19-16(21)13-3-1-2-4-14(13)22-19/h1-4,12H,5-11H2
- ML359● In Stock — US warehouse, ships to EU* Item #: M412803View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-ethyl-N-(7-methoxy-1-methylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide
- SMILES
- CCN(C1=NN(C2=C1C=C3C=CC(=CC3=N2)OC)C)C(=O)C4=CC=CO4
- InChIKey
- GKJQVQCIPPIODP-UHFFFAOYSA-N
- InChI
- 1S/C19H18N4O3/c1-4-23(19(24)16-6-5-9-26-16)18-14-10-12-7-8-13(25-3)11-15(12)20-17(14)22(2)21-18/h5-11H,4H2,1-3H3
- Synonyms
- N-ethyl-N-(7-methoxy-1-methylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide
- P1◐ .Made to order · 8–12 wks Item #: P287917View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-oxo-3-(pent-4-ynylamino)propyl]phenyl] ethenesulfonate
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=C(C=C2)OS(=O)(=O)C=C)C(=O)NCCCC#C
- InChIKey
- RNMDSOKRNOMQFX-UIOOFZCWSA-N
- InChI
- show more
- Synonyms
- N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-O-(ethenylsulfonyl)-N-4-pentyn-1-yl-L-tyrosinamide
- Ribostamycin sulfateCAS: 53797-35-6 EC Number: 258-783-1 PubChem CID: 656837 Formula: C17H34N4O10·xH2SO4 Molecular Weight: 552.55（free basis）Solid ≥95%● In Stock — US warehouse, ships to EU* Item #: R276011View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)OC3C(C(C(O3)CO)O)O)O)N.OS(=O)(=O)O
- InChIKey
- RTCDDYYZMGGHOE-YMSVYGIHSA-N
- InChI
- show more
- Synonyms
- Vistamycin Sulfate | QFN1QU7PEN | CHEBI:10003 | Ribostamin | IBISTACIN | ribostamycin A sulfate | Ribostamycin sulfat...
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Frequently Asked Questions
What can I find under PDI?
This listing collects compounds associated with PDI 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 PDI?
Consider the reported potency of each PDI 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 PDI compounds?
Each PDI 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 PDI compounds by activity or structure?
Yes. Filter the PDI 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].