PARP
371 produtos
Produtos
- Taurodeoxychloic acidCAS: 516-50-7 Fórmula: C26H45NO6S Peso molecular: 499.70Sólido ≥98%◐ .Sob encomenda · 8–12 semanas Item #: T336191Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
- CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
- InChIKey
- AWDRATDZQPNJFN-VAYUFCLWSA-N
- InChI
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- Sinónimos
- 2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydr...
- PARPi-FLSólido ≥98%◐ .Sob encomenda · 8–12 semanas Item #: P286654Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
- [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)N4CCN(CC4)C(=O)C5=C(C=CC(=C5)CC6=NNC(=O)C7=CC=CC=C76)F)C)C)(F)F
- InChIKey
- IGUTVNUEFKPBGK-UHFFFAOYSA-N
- InChI
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- Sinónimos
- Boron, (4-((3-((4-(3-(5-((3,5-dimethyl-2H-pyrrol-2-ylidene-kappaN)methyl)-1H-pyrrol-2-yl-kappaN)-1-oxopropyl)-1-piper...
- Nudifloramide-d3CAS: 1207384-48-2 Fórmula: C7H5D3N2O2 Peso molecular: 155.17● Em estoque — EUA Item #: N349303Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 6-oxo-1-(trideuteriomethyl)pyridine-3-carboxamide
- SMILES
- CN1C=C(C=CC1=O)C(=O)N
- InChIKey
- JLQSXXWTCJPCBC-FIBGUPNXSA-N
- InChI
- 1S/C7H8N2O2/c1-9-4-5(7(8)11)2-3-6(9)10/h2-4H,1H3,(H2,8,11)/i1D3
- Sinónimos
- CHEBI:145118 | 1-(~2~H_3_)Methyl-6-oxo-1,6-dihydropyridine-3-carboxamide | 6-Oxo-1-(trideuteriomethyl)pyridine-3-carb...
- OUL35CAS: 6336-34-1 Fórmula: C14H12N2O3 Peso molecular: 256.26● Em estoque — EUA Item #: O288317Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-(4-carbamoylphenoxy)benzamide
- SMILES
- C1=CC(=CC=C1C(=O)N)OC2=CC=C(C=C2)C(=O)N
- InChIKey
- XZRCQWLPMXFGHE-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2O3/c15-13(17)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(16)18/h1-8H,(H2,15,17)(H2,16,18)
- Sinónimos
- NSC39047 | HMS2754A23 | OUL 35 | NSC39047 | NSC-39047 | SR-01000391101-1 | AKOS001482413 | DTXSID10284793 | SCHEMBL31...
- Olaparib (AZD2281, Ku-0059436), PARP 1, 2 and 3 inhibitorSólido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — EUA Item #: O126162Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one
- SMILES
- C1CC1C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)F
- InChIKey
- FDLYAMZZIXQODN-UHFFFAOYSA-N
- InChI
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- Sinónimos
- KU-0059436 | KU0059436 | KU-0059436 | 4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbonyl]-4-fluorophenyl}methyl)-1...
- 6-(5H)-PhenanthridinoneSólido ≥98%(HPLC)● Em estoque — EUA Item #: H137937Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 5H-phenanthridin-6-one
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O
- InChIKey
- RZFVLEJOHSLEFR-UHFFFAOYSA-N
- InChI
- 1S/C13H9NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-8H,(H,14,15)
- Sinónimos
- Phenanthridin-6(5H)-one | Phenanthridone | 6-Phenanthridinol
- BGP 15CAS: 66611-37-8 Fórmula: C14H22N4O2•2HCl Peso molecular: 351.27● Em estoque — EUA Item #: B286640Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N'-(2-hydroxy-3-piperidin-1-ylpropoxy)pyridine-3-carboximidamide;dihydrochloride
- SMILES
- C1CCN(CC1)CC(CON=C(C2=CN=CC=C2)N)O.Cl.Cl
- InChIKey
- ISGGVCWFTPTHIX-UHFFFAOYSA-N
- InChI
- 1S/C14H22N4O2.2ClH/c15-14(12-5-4-6-16-9-12)17-20-11-13(19)10-18-7-2-1-3-8-18;;/h4-6,9,13,19H,1-3,7-8,10-11H2,(H2,15,17);2*1H
- Sinónimos
- s8370 | 3-Pyridinecarboximidamide, N-(2-hydroxy-3-(1-piperidinyl)propoxy)-, dihydrochloride | BGP-15, >=98% (HPLC) | ...
- PJ34 HClCAS: 344458-15-7 Fórmula: C17H17N3O2·HCl Peso molecular: 331.8● Em estoque — EUA Item #: P129886Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide;hydrochloride
- SMILES
- CN(C)CC(=O)NC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32.Cl
- InChIKey
- RURAZZMDMNRXMI-UHFFFAOYSA-N
- InChI
- 1S/C17H17N3O2.ClH/c1-20(2)10-16(21)18-11-7-8-15-14(9-11)12-5-3-4-6-13(12)17(22)19-15;/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22);1H
- Sinónimos
- A874967 | AS-72775 | HY-13688 | n-(6-oxo-5,6-dihydro-phenanthridin-2-yl)-n,n-dimethylacetamide hydrochloride | AKOS00...
- Iniparib (BSI-201), Reactive nitro radicalSólido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — EUA Item #: B125751Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-iodo-3-nitrobenzamide
- SMILES
- C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])I
- InChIKey
- MDOJTZQKHMAPBK-UHFFFAOYSA-N
- InChI
- 1S/C7H5IN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)
- Sinónimos
- DTXSID30166784 | Iniparib (BSI-201) | s1087 | J-515558 | SMR004701226 | 4-iodo-5-nitro-benzamide | IND-71677 | Inipar...
- UPF 1069CAS: 1048371-03-4 Número CE: 687-145-9 PubChem CID: 25015515 Fórmula: C17H13NO3 Peso molecular: 279.29● Em estoque — EUA Item #: U129885Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 5-phenacyloxy-2H-isoquinolin-1-one
- SMILES
- C1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2C=CNC3=O
- InChIKey
- JJWMRRNGWSITSQ-UHFFFAOYSA-N
- InChI
- 1S/C17H13NO3/c19-15(12-5-2-1-3-6-12)11-21-16-8-4-7-14-13(16)9-10-18-17(14)20/h1-10H,11H2,(H,18,20)
- Sinónimos
- HMS3653L04 | HY-14478 | SW219733-1 | 5-(2-Oxo-2-phenylethoxy)isoquinolin-1(2H)-one | HMS3678B17 | MFCD14051631 | 5-(2...
- XAV-939CAS: 284028-89-3 Número CE: 687-302-1 PubChem CID: 135418940 Fórmula: C14H11F3N2OS Peso molecular: 312.31● Em estoque — EUA Item #: X125899Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-[4-(trifluoromethyl)phenyl]-3,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one
- SMILES
- C1CSCC2=C1N=C(NC2=O)C3=CC=C(C=C3)C(F)(F)F
- InChIKey
- KLGQSVMIPOVQAX-UHFFFAOYSA-N
- InChI
- 1S/C14H11F3N2OS/c15-14(16,17)9-3-1-8(2-4-9)12-18-11-5-6-21-7-10(11)13(20)19-12/h1-4H,5-7H2,(H,18,19,20)
- Sinónimos
- 2-(4-(Trifluoromethyl)phenyl)-3,5,7,8-tetrahydro-4H-thiopyrano[4,3-d]pyrimidin-4-one | EN300-6732792 | BCPP000009 | S...
- MK-4827 (Niraparib), Poly [ADP-ribose] polymerase-1 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — EUA Item #: M127627Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide
- SMILES
- C1CC(CNC1)C2=CC=C(C=C2)N3C=C4C=CC=C(C4=N3)C(=O)N
- InChIKey
- PCHKPVIQAHNQLW-CQSZACIVSA-N
- InChI
- 1S/C19H20N4O/c20-19(24)17-5-1-3-15-12-23(22-18(15)17)16-8-6-13(7-9-16)14-4-2-10-21-11-14/h1,3,5-9,12,14,21H,2,4,10-11H2,(H2,20,24)/t14-/m1/s1
- Sinónimos
- 2-(4-(3S)-3-piperidinylphenyl)-2H-indazole-7-carboxamide | 1038915-60-4 | STL556264 | LABETALOL [WHO-DD] | DTXCID8068...
![MK-4827 (Niraparib), Poly [ADP-ribose] polymerase-1 inhibitor](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M127627.jpg)
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Perguntas frequentes
Which compounds are listed for PARP?
Compounds associated with PARP 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 PARP sit within Cell Cycle/DNA Damage?
PARP 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 PARP?
For compounds listed under PARP, 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 PARP?
Browse the parent Cell Cycle/DNA Damage listing to reach targets neighbouring PARP, 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.