Partito Democratico Indonesiano
26 prodotti
Prodotti
- BacitracinCAS: 1405-87-4 Numero EC: 215-786-2 PubChem CID: 60196264 Formula: C66H103N17O16S Peso molecolare: 1422.69Solido 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B105485Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- LOC14CAS: 877963-94-5 Formula: C16H19N3O2S Peso molecolare: 317.41● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L288383Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P287528Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- 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 Peso molecolare: 207.19Solido ≥98%◐ .Su ordinazione · 8–12 settimane Oggetto #: M412120Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 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 Numero EC: 215-786-2 PubChem CID: 60196264 Formula: C66H103N17O16S Peso molecolare: 1422.6910mM in Water● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B421521Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
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- CCF 642CAS: 346640-08-2 Formula: C15H10N2O4S3 Peso molecolare: 378.45● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C288322Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (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+
- Sinonimi
- 3-(4-Methoxyphenyl)-5-[(5-nitro-2-thienyl)methylene]-2-thioxo-4-thiazolidinone
- CCF 642CAS: 346640-08-2 Formula: C15H10N2O4S3 Peso molecolare: 378.4510mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C423534Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (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+
- Sinonimi
- 3-(4-Methoxyphenyl)-5-[(5-nitro-2-thienyl)methylene]-2-thioxo-4-thiazolidinone
- G6PDi-1CAS: 2457232-14-1 Formula: C14H12N4OS Peso molecolare: 284.34● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G414430Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- 4-(6,7,8,9-tetrahydro-5-oxo-5H-cyclohepta[d]pyrimidin-2-ylamino)thiophene-2-carbonitrile
- LOC14CAS: 877963-94-5 Formula: C16H19N3O2S Peso molecolare: 317.4110mM in DMSO◐ .Su ordinazione · 8–12 settimane Oggetto #: L426634Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M412803Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- N-ethyl-N-(7-methoxy-1-methylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide
- P1◐ .Su ordinazione · 8–12 settimane Oggetto #: P287917Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- [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
- Sinonimi
- N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-O-(ethenylsulfonyl)-N-4-pentyn-1-yl-L-tyrosinamide
- Ribostamycin sulfateCAS: 53797-35-6 Numero EC: 258-783-1 PubChem CID: 656837 Formula: C17H34N4O10·xH2SO4 Peso molecolare: 552.55（free basis）Solido ≥95%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R276011Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- Vistamycin Sulfate | QFN1QU7PEN | CHEBI:10003 | Ribostamin | IBISTACIN | ribostamycin A sulfate | Ribostamycin sulfat...
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Domande frequenti
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.
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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.