CRISPR/Cas9
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27 products
Popular Products
- SCR7 pyrazine● In Stock — US warehouse, ships to EU* Item #: S287286View ProductPricing & Pack Sizes
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...
- Nocodazole● In Stock — US warehouse, ships to EU* Item #: N129755View ProductPricing & Pack Sizes
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...
- L-755,507, Agonist of β 3-adrenoceptorCAS: 159182-43-1 Formula: C30H40N4O6S Molecular Weight: 584.73Solid 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 — US warehouse, ships to EU* Item #: L288431View ProductPricing & 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
- show more
- Synonyms
- L755507 | HMS3677M07 | 4-(3-Hexyl-ureido)-N-(4-{2-[2-hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-ethyl}-phenyl)-benzen...
- NU7441 (KU-57788), Inhibitor of protein kinase; DNA-activated; catalytic subunitCAS: 503468-95-9 Formula: C25H19NO3S Molecular Weight: 413.49Moligand™ ? 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 #: K126842View ProductPricing & Pack Sizes
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-...
- 3′-Azido-3′-deoxythymidine, Human immunodeficiency virus type 1 reverse transcriptase inhibitorMoligand™ ? 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 — US warehouse, ships to EU* Item #: A122924View ProductPricing & Pack Sizes
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
- 3'-Azido-2',3'-Dideoxythymidine | 4B9XT59T7S | DTXSID8020127 | Racemic Liposomal AZT | Aziodothymidine | HSDB 6515 | ...
- 4-Bromo-N-(4-bromophenyl)-3-[[(phenylmethyl)amino]sulfonyl]benzamideCAS: 312756-74-4 Formula: C20H16Br2N2O3S Molecular Weight: 524.23● In Stock — US warehouse, ships to EU* Item #: B137570View ProductPricing & Pack Sizes
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...
- 3′-Azido-3′-deoxythymidine, Human immunodeficiency virus type 1 reverse transcriptase inhibitorMoligand™ ? 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 — US warehouse, ships to EU* Item #: A423162View ProductPricing & Pack Sizes
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...
- 4-Bromo-N-(4-bromophenyl)-3-[[(phenylmethyl)amino]sulfonyl]benzamide10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B423223View ProductPricing & Pack Sizes
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...
- BRD0539CAS: 1403838-79-8 Formula: C25H25FN2O3S Molecular Weight: 452.54◐ .Made to order · 8–12 wks Item #: B414216View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- 1H-Pyrrolo[3,2-c]quinoline-4-methanol,8-(2-fluorophenyl)-2,3,3a,4,5,9b-hexahydro-1-[(4-methylphenyl)...
- Brefeldin ASolid 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 — US warehouse, ships to EU* Item #: B102375View ProductPricing & Pack Sizes
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-...
- L-755,507, Agonist of β 3-adrenoceptorCAS: 159182-43-1 Formula: C30H40N4O6S Molecular Weight: 584.73Moligand™ ? 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 — US warehouse, ships to EU* Item #: L421904View ProductPricing & 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
- show more
- Synonyms
- L755507 | HMS3677M07 | 4-(3-Hexyl-ureido)-N-(4-{2-[2-hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-ethyl}-phenyl)-benzen...
- SCR7 pyrazineCAS: 14892-97-8 EC Number: 998-871-3 PubChem CID: 10688007 Formula: C18H12N4OS Molecular Weight: 332.3810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S421744View ProductPricing & Pack Sizes
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...
![4-Bromo-N-(4-bromophenyl)-3-[[(phenylmethyl)amino]sulfonyl]benzamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B137570.png)
![4-Bromo-N-(4-bromophenyl)-3-[[(phenylmethyl)amino]sulfonyl]benzamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/4/B423223.png)
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for CRISPR/Cas9?
Compounds associated with CRISPR/Cas9 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 CRISPR/Cas9 sit within Cell Cycle/DNA Damage?
CRISPR/Cas9 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 CRISPR/Cas9?
For compounds listed under CRISPR/Cas9, 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 CRISPR/Cas9?
Browse the parent Cell Cycle/DNA Damage listing to reach targets neighbouring CRISPR/Cas9, 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.