Regelmäßig angeordnete kurze palindromische Wiederholungen / Cas9
26 produkte
Artikel
- SCR7 pyrazine● Auf Lager — US-Lager, Versand in die EU* Artikel #: S287286Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- SCR7 pyrazine, >=98% (HPLC) | HY-107845 | Z3244609139 | 6,7-diphenyl-2-thioxo-2,3-dihydropteridin-4(1H)-one | AKOS025...
- Nocodazole● Auf Lager — US-Lager, Versand in die EU* Artikel #: N129755Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- HMS587E01 | Methyl (5-(2-thienylcarbonyl))-1H-benzimidazole-2-ylcarbamate | MLS001164242 | DTXCID7011800 | KBio3_0027...
- L-755,507, Agonist of β 3-adrenoceptorCAS: 159182-43-1 Summenformel: C30H40N4O6S Molekulargewicht: 584.73Feststoff 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)● Auf Lager — US-Lager, Versand in die EU* Artikel #: L288431Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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 Summenformel: C25H19NO3S Molekulargewicht: 413.49Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: K126842Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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 inhibitorFeststoff 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)● Auf Lager — US-Lager, Versand in die EU* Artikel #: A122924Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 3'-Azido-2',3'-Dideoxythymidine | 4B9XT59T7S | DTXSID8020127 | Racemic Liposomal AZT | Aziodothymidine | HSDB 6515 | ...
- 4-Bromo-N-(4-bromophenyl)-3-[[(phenylmethyl)amino]sulfonyl]benzamideFeststoff ≥98%(HPLC)● Auf Lager — US-Lager, Versand in die EU* Artikel #: B137570Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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● Auf Lager — US-Lager, Versand in die EU* Artikel #: A423162Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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● Auf Lager — US-Lager, Versand in die EU* Artikel #: B423223Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 3-[(benzylamino)sulfonyl]-4-bromo-N-(4-bromophenyl)benzamide | AC-35367 | 3-(N-Benzylsulfamoyl)-4-bromo-N-(4-bromophe...
- BRD0539CAS: 1403838-79-8 Summenformel: C25H25FN2O3S Molekulargewicht: 452.54◐ .Auf Bestellung · 8–12 Wochen Artikel #: B414216Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- [(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
- Synonyme
- 1H-Pyrrolo[3,2-c]quinoline-4-methanol,8-(2-fluorophenyl)-2,3,3a,4,5,9b-hexahydro-1-[(4-methylphenyl)...
- Brefeldin AFeststoff 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● Auf Lager — US-Lager, Versand in die EU* Artikel #: B102375Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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
- Synonyme
- 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 Summenformel: C30H40N4O6S Molekulargewicht: 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● Auf Lager — US-Lager, Versand in die EU* Artikel #: L421904Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- L755507 | HMS3677M07 | 4-(3-Hexyl-ureido)-N-(4-{2-[2-hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-ethyl}-phenyl)-benzen...
- SCR7 pyrazineCAS: 14892-97-8 EG-Nummer: 998-871-3 PubChem CID: 10688007 Summenformel: C18H12N4OS Molekulargewicht: 332.3810mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: S421744Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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 - ≥98%(HPLC) CAS No(312756-74-4) by Aladdin Scientific](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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Häufig gestellte Fragen
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.