PARP
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371 products
Popular Products
- Taurodeoxychloic acidCAS: 516-50-7 Formula: C26H45NO6S Molecular Weight: 499.70Solid ≥98%◐ .Made to order · 8–12 wks Item #: T336191View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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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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- Synonyms
- 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-FLSolid ≥98%◐ .Made to order · 8–12 wks Item #: P286654View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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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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- Synonyms
- 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 Formula: C7H5D3N2O2 Molecular Weight: 155.17● In Stock — US warehouse, ships to EU* Item #: N349303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 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 Formula: C14H12N2O3 Molecular Weight: 256.26● In Stock — US warehouse, ships to EU* Item #: O288317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- NSC39047 | HMS2754A23 | OUL 35 | NSC39047 | NSC-39047 | SR-01000391101-1 | AKOS001482413 | DTXSID10284793 | SCHEMBL31...
- Olaparib (AZD2281, Ku-0059436), PARP 1, 2 and 3 inhibitorSolid 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 — US warehouse, ships to EU* Item #: O126162View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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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- Synonyms
- KU-0059436 | KU0059436 | KU-0059436 | 4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbonyl]-4-fluorophenyl}methyl)-1...
- 6-(5H)-Phenanthridinone● In Stock — US warehouse, ships to EU* Item #: H137937View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- Phenanthridin-6(5H)-one | Phenanthridone | 6-Phenanthridinol
- BGP 15CAS: 66611-37-8 Formula: C14H22N4O2•2HCl Molecular Weight: 351.27● In Stock — US warehouse, ships to EU* Item #: B286640View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- s8370 | 3-Pyridinecarboximidamide, N-(2-hydroxy-3-(1-piperidinyl)propoxy)-, dihydrochloride | BGP-15, >=98% (HPLC) | ...
- PJ34 HClCAS: 344458-15-7 Formula: C17H17N3O2·HCl Molecular Weight: 331.8● In Stock — US warehouse, ships to EU* Item #: P129886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- A874967 | AS-72775 | HY-13688 | n-(6-oxo-5,6-dihydro-phenanthridin-2-yl)-n,n-dimethylacetamide hydrochloride | AKOS00...
- Iniparib (BSI-201), Reactive nitro radicalCAS: 160003-66-7 Formula: C7H5IN2O3 Molecular Weight: 292.03Moligand™ ? 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 — US warehouse, ships to EU* Item #: B125751View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- DTXSID30166784 | Iniparib (BSI-201) | s1087 | J-515558 | SMR004701226 | 4-iodo-5-nitro-benzamide | IND-71677 | Inipar...
- UPF 1069CAS: 1048371-03-4 EC Number: 687-145-9 PubChem CID: 25015515 Formula: C17H13NO3 Molecular Weight: 279.29● In Stock — US warehouse, ships to EU* Item #: U129885View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- HMS3653L04 | HY-14478 | SW219733-1 | 5-(2-Oxo-2-phenylethoxy)isoquinolin-1(2H)-one | HMS3678B17 | MFCD14051631 | 5-(2...
- XAV-939CAS: 284028-89-3 EC Number: 687-302-1 PubChem CID: 135418940 Formula: C14H11F3N2OS Molecular Weight: 312.31● In Stock — US warehouse, ships to EU* Item #: X125899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 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%● In Stock — US warehouse, ships to EU* Item #: M127627View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 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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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
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.