PARP
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
359 produits
Produits populaires
- Taurodeoxychloic acidCAS: 516-50-7 Formule: C26H45NO6S Poids moléculaire: 499.70Solid ≥98%◐ .Sur commande · 8–12 semaines Article #: T336191Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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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- Synonymes
- 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%◐ .Sur commande · 8–12 semaines Article #: P286654Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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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- Synonymes
- 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 Formule: C7H5D3N2O2 Poids moléculaire: 155.17● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N349303Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 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 Formule: C14H12N2O3 Poids moléculaire: 256.26● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: O288317Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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)
- Synonymes
- 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: O126162Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- show more
- Synonymes
- KU-0059436 | KU0059436 | KU-0059436 | 4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbonyl]-4-fluorophenyl}methyl)-1...
- 6-(5H)-PhenanthridinoneSolid ≥98%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: H137937Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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)
- Synonymes
- Phenanthridin-6(5H)-one | Phenanthridone | 6-Phenanthridinol
- BGP 15CAS: 66611-37-8 Formule: C14H22N4O2•2HCl Poids moléculaire: 351.27● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B286640Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- s8370 | 3-Pyridinecarboximidamide, N-(2-hydroxy-3-(1-piperidinyl)propoxy)-, dihydrochloride | BGP-15, >=98% (HPLC) | ...
- PJ34 HClCAS: 344458-15-7 Formule: C17H17N3O2·HCl Poids moléculaire: 331.8● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P129886Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- A874967 | AS-72775 | HY-13688 | n-(6-oxo-5,6-dihydro-phenanthridin-2-yl)-n,n-dimethylacetamide hydrochloride | AKOS00...
- Iniparib (BSI-201), Reactive nitro radicalSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B125751Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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)
- Synonymes
- DTXSID30166784 | Iniparib (BSI-201) | s1087 | J-515558 | SMR004701226 | 4-iodo-5-nitro-benzamide | IND-71677 | Inipar...
- UPF 1069CAS: 1048371-03-4 Numéro CE: 687-145-9 PubChem CID: 25015515 Formule: C17H13NO3 Poids moléculaire: 279.29● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: U129885Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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)
- Synonymes
- HMS3653L04 | HY-14478 | SW219733-1 | 5-(2-Oxo-2-phenylethoxy)isoquinolin-1(2H)-one | HMS3678B17 | MFCD14051631 | 5-(2...
- XAV-939CAS: 284028-89-3 Numéro CE: 687-302-1 PubChem CID: 135418940 Formule: C14H11F3N2OS Poids moléculaire: 312.31● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: X125899Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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)
- Synonymes
- 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M127627Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 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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Foire aux questions
What can I find under PARP?
This listing collects compounds associated with PARP within our Epigenetics 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 PARP?
Consider the reported potency of each PARP 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 PARP compounds?
Each PARP 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 PARP compounds by activity or structure?
Yes. Filter the PARP 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].