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PARP

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  1. Taurodeoxychloic acid
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    Taurodeoxychloic acid
    CAS: 516-50-7 Formula: C26H45NO6S Molecular Weight: 499.70
    Solid ≥98%
    Out of Stock Item #: T336191
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    Technical Identifiers
    IUPAC Name
    2-[[(4R)-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-tetradecahydro-1H-cyclopenta[a]phenanthrshow more
    SMILES
    CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
    InChIKey
    AWDRATDZQPNJFN-VAYUFCLWSA-N
    InChI
    1S/C26H45NO6S/c1-16(4-9-24(30)27-12-13-34(31,32)33)20-7-8-21-19-6-5-17-14-18(28)10-11-25(17,2)22(19)15-23(29)26(20,21)3/h16-23,28-29H,4-15H2,1-3H3,(H,show more
    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...
  2. PARPi-FL - ≥90%(HPLC), used for , CAS No. 1380359-84-1, by Aladdin Scientific
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    PARPi-FL
    CAS: 1380359-84-1 PubChem CID: 70697686 Formula: C34H32BF3N6O3 Molecular Weight: 640.46
    Solid ≥98%
    Out of Stock Item #: P286654
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    Technical Identifiers
    IUPAC Name
    4-[[3-[4-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoyl]piperazine-1-carbonyl]show more
    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
    1S/C34H32BF3N6O3/c1-21-17-22(2)43-31(21)20-25-9-8-24(44(25)35(43,37)38)10-12-32(45)41-13-15-42(16-14-41)34(47)28-18-23(7-11-29(28)36)19-30-26-5-3-4-6-show more
    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...
  3. Nudifloramide-d3
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    Nudifloramide-d3
    CAS: 1207384-48-2 Formula: C7H5D3N2O2 Molecular Weight: 155.17
    ≥95 atom% D,≥95%
    In Stock Item #: N349303
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    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...
  4. OUL35
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    OUL35
    CAS: 6336-34-1 Formula: C14H12N2O3 Molecular Weight: 256.26
    ≥98%(HPLC)
    In Stock Item #: O288317
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    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...
  5. Olaparib (AZD2281, Ku-0059436), PARP 1, 2 and 3 inhibitor
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    Olaparib (AZD2281, Ku-0059436), PARP 1, 2 and 3 inhibitor
    CAS: 763113-22-0 EC Number: 642-941-5 Formula: C24H23FN4O3 Molecular Weight: 434.46
    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 Item #: O126162
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    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
    1S/C24H23FN4O3/c25-20-8-5-15(14-21-17-3-1-2-4-18(17)22(30)27-26-21)13-19(20)24(32)29-11-9-28(10-12-29)23(31)16-6-7-16/h1-5,8,13,16H,6-7,9-12,14H2,(H,2show more
    Synonyms
    KU-0059436 | KU0059436 | KU-0059436 | 4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbonyl]-4-fluorophenyl}methyl)-1...
  6. 6-(5H)-Phenanthridinone
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    6-(5H)-Phenanthridinone
    CAS: 1015-89-0 EC Number: 213-804-3 Formula: C13H9NO Molecular Weight: 195.22
    ≥98%(HPLC)
    In Stock Item #: H137937
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    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
  7. BGP 15
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    BGP 15
    CAS: 66611-37-8 Formula: C14H22N4O2•2HCl Molecular Weight: 351.27
    ≥98%
    In Stock Item #: B286640
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    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) | ...
  8. PJ34 HCl
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    PJ34 HCl
    CAS: 344458-15-7 Formula: C17H17N3O2·HCl Molecular Weight: 331.8
    ≥97%
    In Stock Item #: P129886
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    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...
  9. Iniparib (BSI-201), Reactive nitro radical
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    Iniparib (BSI-201), Reactive nitro radical
    CAS: 160003-66-7 Formula: C7H5IN2O3 Molecular Weight: 292.03
    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 Item #: B125751
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    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...
  10. UPF 1069
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    UPF 1069
    CAS: 1048371-03-4 EC Number: 687-145-9 PubChem CID: 25015515 Formula: C17H13NO3 Molecular Weight: 279.29
    ≥98%
    In Stock Item #: U129885
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    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...
  11. XAV-939
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    XAV-939
    CAS: 284028-89-3 EC Number: 687-302-1 PubChem CID: 135418940 Formula: C14H11F3N2OS Molecular Weight: 312.31
    ≥98%
    In Stock Item #: X125899
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    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...
  12. MK-4827 (Niraparib), Poly [ADP-ribose] polymerase-1 inhibitor
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    MK-4827 (Niraparib), Poly [ADP-ribose] polymerase-1 inhibitor
    CAS: 1038915-60-4 EC Number: 685-112-3 Formula: C19H20N4O Molecular Weight: 320.39
    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 Item #: M127627
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    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...
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