PARP
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
359 제품
인기 제품
- Taurodeoxychloic acidCAS: 516-50-7 분자식: C26H45NO6S 분자량: 499.70Solid ≥98%◐ .주문제작 · 8~12주 항목 #: T336191상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
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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%◐ .주문제작 · 8~12주 항목 #: P286654상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
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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 분자식: C7H5D3N2O2 분자량: 155.17● 재고 있음 — 미국 항목 #: N349303상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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 분자식: C14H12N2O3 분자량: 256.26● 재고 있음 — 미국 항목 #: O288317상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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%● 재고 있음 — 미국 항목 #: O126162상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- KU-0059436 | KU0059436 | KU-0059436 | 4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbonyl]-4-fluorophenyl}methyl)-1...
- 6-(5H)-PhenanthridinoneSolid ≥98%(HPLC)● 재고 있음 — 미국 항목 #: H137937상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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 분자식: C14H22N4O2•2HCl 분자량: 351.27● 재고 있음 — 미국 항목 #: B286640상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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 분자식: C17H17N3O2·HCl 분자량: 331.8● 재고 있음 — 미국 항목 #: P129886상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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 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%● 재고 있음 — 미국 항목 #: B125751상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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 1069● 재고 있음 — 미국 항목 #: U129885상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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-939● 재고 있음 — 미국 항목 #: X125899상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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%● 재고 있음 — 미국 항목 #: M127627상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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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자주 묻는 질문
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].