PDI
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26 products
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 Item #: B105485View ProductPricing & Pack Sizes
Technical Identifiers
- LOC14CAS: 877963-94-5 Formula: C16H19N3O2S Molecular Weight: 317.41● In Stock — US 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 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 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 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 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 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 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 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
Which compounds are listed for PDI?
Compounds associated with PDI are grouped here under the Cell Cycle/DNA Damage classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does PDI sit within Cell Cycle/DNA Damage?
PDI is one target listing within the Cell Cycle/DNA Damage classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from PDI?
For compounds listed under PDI, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for PDI?
Browse the parent Cell Cycle/DNA Damage listing to reach targets neighbouring PDI, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.