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CRISPR/Cas9

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  1. SCR7 pyrazine
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    SCR7 pyrazine
    CAS: 14892-97-8 PubChem CID: 10688007 Formula: C18H12N4OS Molecular Weight: 332.38
    ≥98%(HPLC)
    In Stock Item #: S287286
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    Technical Identifiers
    IUPAC Name
    6,7-diphenyl-2-sulfanylidene-1H-pteridin-4-one
    SMILES
    C1=CC=C(C=C1)C2=NC3=C(NC(=S)NC3=O)N=C2C4=CC=CC=C4
    InChIKey
    GSRTWXVBHGOUBU-UHFFFAOYSA-N
    InChI
    1S/C18H12N4OS/c23-17-15-16(21-18(24)22-17)20-14(12-9-5-2-6-10-12)13(19-15)11-7-3-1-4-8-11/h1-10H,(H2,20,21,22,23,24)
    Synonyms
    SCR7 pyrazine, >=98% (HPLC) | HY-107845 | Z3244609139 | 6,7-diphenyl-2-thioxo-2,3-dihydropteridin-4(1H)-one | AKOS025...
  2. Nocodazole
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    Nocodazole
    CAS: 31430-18-9 EC Number: 250-626-5 Formula: C14H11N3O3S Molecular Weight: 301.32
    ≥98%
    In Stock Item #: N129755
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    Technical Identifiers
    IUPAC Name
    methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate
    SMILES
    COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3
    InChIKey
    KYRVNWMVYQXFEU-UHFFFAOYSA-N
    InChI
    1S/C14H11N3O3S/c1-20-14(19)17-13-15-9-5-4-8(7-10(9)16-13)12(18)11-3-2-6-21-11/h2-7H,1H3,(H2,15,16,17,19)
    Synonyms
    HMS587E01 | Methyl (5-(2-thienylcarbonyl))-1H-benzimidazole-2-ylcarbamate | MLS001164242 | DTXCID7011800 | KBio3_0027...
  3. L-755,507, Agonist of β 3-adrenoceptor
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    L-755,507, Agonist of β 3-adrenoceptor
    CAS: 159182-43-1 Formula: C30H40N4O6S Molecular Weight: 584.73
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: L288431
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    Technical Identifiers
    IUPAC Name
    1-hexyl-3-[4-[[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]sulfamoyl]phenyl]urea
    SMILES
    CCCCCCNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)O
    InChIKey
    NYYJKMXNVNFOFQ-MHZLTWQESA-N
    InChI
    1S/C30H40N4O6S/c1-2-3-4-5-19-32-30(37)33-24-10-16-29(17-11-24)41(38,39)34-25-8-6-23(7-9-25)18-20-31-21-27(36)22-40-28-14-12-26(35)13-15-28/h6-17,27,31show more
    Synonyms
    L755507 | HMS3677M07 | 4-(3-Hexyl-ureido)-N-(4-{2-[2-hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-ethyl}-phenyl)-benzen...
  4. NU7441 (KU-57788), Inhibitor of protein kinase; DNA-activated; catalytic subunit
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    NU7441 (KU-57788), Inhibitor of protein kinase; DNA-activated; catalytic subunit
    CAS: 503468-95-9 Formula: C25H19NO3S Molecular Weight: 413.49
    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 #: K126842
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    Technical Identifiers
    IUPAC Name
    8-dibenzothiophen-4-yl-2-morpholin-4-ylchromen-4-one
    SMILES
    C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC5=C4SC6=CC=CC=C56
    InChIKey
    JAMULYFATHSZJM-UHFFFAOYSA-N
    InChI
    1S/C25H19NO3S/c27-21-15-23(26-11-13-28-14-12-26)29-24-17(6-3-9-20(21)24)19-8-4-7-18-16-5-1-2-10-22(16)30-25(18)19/h1-10,15H,11-14H2
    Synonyms
    SCHEMBL8246439 | A6548 | NU7441 | NU-7441 | SMR004702957 | MLS006011188 | NU-7441 (KU-57788) | NU7441 (KU-57788) | 8-...
  5. 3′-Azido-3′-deoxythymidine, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
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    3′-Azido-3′-deoxythymidine, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    CAS: 30516-87-1 EC Number: 623-849-4 Formula: C10H13N5O4 Molecular Weight: 267.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: A122924
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    IUPAC Name
    1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
    SMILES
    CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]
    InChIKey
    HBOMLICNUCNMMY-XLPZGREQSA-N
    InChI
    1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7+,8+/m0/s1
    Synonyms
    3'-Azido-2',3'-Dideoxythymidine | 4B9XT59T7S | DTXSID8020127 | Racemic Liposomal AZT | Aziodothymidine | HSDB 6515 | ...
  6. 4-Bromo-N-(4-bromophenyl)-3-[[(phenylmethyl)amino]sulfonyl]benzamide
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    4-Bromo-N-(4-bromophenyl)-3-[[(phenylmethyl)amino]sulfonyl]benzamide
    CAS: 312756-74-4 Formula: C20H16Br2N2O3S Molecular Weight: 524.23
    ≥98%(HPLC)
    In Stock Item #: B137570
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    Technical Identifiers
    IUPAC Name
    3-(benzylsulfamoyl)-4-bromo-N-(4-bromophenyl)benzamide
    SMILES
    C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Br)Br
    InChIKey
    SWKAVEUTKGKHSR-UHFFFAOYSA-N
    InChI
    1S/C20H16Br2N2O3S/c21-16-7-9-17(10-8-16)24-20(25)15-6-11-18(22)19(12-15)28(26,27)23-13-14-4-2-1-3-5-14/h1-12,23H,13H2,(H,24,25)
    Synonyms
    3-[(benzylamino)sulfonyl]-4-bromo-N-(4-bromophenyl)benzamide | AC-35367 | 3-(N-Benzylsulfamoyl)-4-bromo-N-(4-bromophe...
  7. 3′-Azido-3′-deoxythymidine, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
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    3′-Azido-3′-deoxythymidine, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    CAS: 30516-87-1 EC Number: 623-849-4 Formula: C10H13N5O4 Molecular Weight: 267.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: A423162
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    Technical Identifiers
    IUPAC Name
    1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
    SMILES
    CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]
    InChIKey
    HBOMLICNUCNMMY-XLPZGREQSA-N
    InChI
    1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7+,8+/m0/s1
    Synonyms
    zidovudine|Azidothymidine|30516-87-1|3'-Azido-3'-deoxythymidine|Retrovir|AZT|Zidovudinum|Thymidine, 3'-azido-3'-deoxy...
  8. 4-Bromo-N-(4-bromophenyl)-3-[[(phenylmethyl)amino]sulfonyl]benzamide
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    4-Bromo-N-(4-bromophenyl)-3-[[(phenylmethyl)amino]sulfonyl]benzamide
    CAS: 312756-74-4 EC Number: 683-710-9 Formula: C20H16Br2N2O3S Molecular Weight: 524.23
    10mM in DMSO
    In Stock Item #: B423223
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    Technical Identifiers
    IUPAC Name
    3-(benzylsulfamoyl)-4-bromo-N-(4-bromophenyl)benzamide
    SMILES
    C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Br)Br
    InChIKey
    SWKAVEUTKGKHSR-UHFFFAOYSA-N
    InChI
    1S/C20H16Br2N2O3S/c21-16-7-9-17(10-8-16)24-20(25)15-6-11-18(22)19(12-15)28(26,27)23-13-14-4-2-1-3-5-14/h1-12,23H,13H2,(H,24,25)
    Synonyms
    3-[(benzylamino)sulfonyl]-4-bromo-N-(4-bromophenyl)benzamide | AC-35367 | 3-(N-Benzylsulfamoyl)-4-bromo-N-(4-bromophe...
  9. BRD0539
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    BRD0539
    CAS: 1403838-79-8 Formula: C25H25FN2O3S Molecular Weight: 452.54
    ≥98%
    Out of Stock Item #: B414216
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    Technical Identifiers
    IUPAC Name
    [(3aR,4R,9bR)-8-(2-fluorophenyl)-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C2C4=C(C=CC(=C4)C5=CC=CC=C5F)NC3CO
    InChIKey
    CZOIXFMISSBIJL-DCEDVJGZSA-N
    InChI
    1S/C25H25FN2O3S/c1-16-6-9-18(10-7-16)32(30,31)28-13-12-20-24(15-29)27-23-11-8-17(14-21(23)25(20)28)19-4-2-3-5-22(19)26/h2-11,14,20,24-25,27,29H,12-13,show more
    Synonyms
    1H-​Pyrrolo[3,​2-​c]​quinoline-​4-​methanol,8-​(2-​fluorophenyl)​-​2,​3,​3a,​4,​5,​9b-​hexahydro-​1-​[(4-​methylphenyl)...
  10. Brefeldin A - ≥98%(HPLC), from Penicillium brefeldianum, CAS No. 20350-15-6 by
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    Brefeldin A
    CAS: 20350-15-6 EC Number: 606-528-3 Formula: C16H24O4 Molecular Weight: 280.36
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC) from Penicillium brefeldianum
    In Stock Item #: B102375
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    Technical Identifiers
    IUPAC Name
    (1R,2R,3E,7S,11E,13S,15S)-2,15-dihydroxy-7-methyl-6-oxabicyclo[11.3.0]hexadeca-3,11-dien-5-one
    SMILES
    CC1CCCC=CC2CC(CC2C(C=CC(=O)O1)O)O
    InChIKey
    KQNZDYYTLMIZCT-KQPMLPITSA-N
    InChI
    1S/C16H24O4/c1-11-5-3-2-4-6-12-9-13(17)10-14(12)15(18)7-8-16(19)20-11/h4,6-8,11-15,17-18H,2-3,5,9-10H2,1H3/b6-4+,8-7+/t11-,12+,13-,14+,15+/m0/s1
    Synonyms
    BFA | BFA | MLS002701937 | s7046 | Decumbin | 4H-Cyclopent(f)oxacyclotridecin-4-one, 1,6,7,8,9,11a-beta,12,13,14,14a-...
  11. L-755,507, Agonist of β 3-adrenoceptor
    Wish List Compare
    L-755,507, Agonist of β 3-adrenoceptor
    CAS: 159182-43-1 Formula: C30H40N4O6S Molecular Weight: 584.73
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: L421904
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-hexyl-3-[4-[[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]sulfamoyl]phenyl]urea
    SMILES
    CCCCCCNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)O
    InChIKey
    NYYJKMXNVNFOFQ-MHZLTWQESA-N
    InChI
    1S/C30H40N4O6S/c1-2-3-4-5-19-32-30(37)33-24-10-16-29(17-11-24)41(38,39)34-25-8-6-23(7-9-25)18-20-31-21-27(36)22-40-28-14-12-26(35)13-15-28/h6-17,27,31show more
    Synonyms
    L755507 | HMS3677M07 | 4-(3-Hexyl-ureido)-N-(4-{2-[2-hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-ethyl}-phenyl)-benzen...
  12. SCR7 pyrazine
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    SCR7 pyrazine
    CAS: 14892-97-8 EC Number: 998-871-3 PubChem CID: 10688007 Formula: C18H12N4OS Molecular Weight: 332.38
    10mM in DMSO
    In Stock Item #: S421744
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    Technical Identifiers
    IUPAC Name
    6,7-diphenyl-2-sulfanylidene-1H-pteridin-4-one
    SMILES
    C1=CC=C(C=C1)C2=NC3=C(NC(=S)NC3=O)N=C2C4=CC=CC=C4
    InChIKey
    GSRTWXVBHGOUBU-UHFFFAOYSA-N
    InChI
    1S/C18H12N4OS/c23-17-15-16(21-18(24)22-17)20-14(12-9-5-2-6-10-12)13(19-15)11-7-3-1-4-8-11/h1-10H,(H2,20,21,22,23,24)
    Synonyms
    SCR7 pyrazine, >=98% (HPLC) | HY-107845 | Z3244609139 | 6,7-diphenyl-2-thioxo-2,3-dihydropteridin-4(1H)-one | AKOS025...
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