Arp2/3-Komplex
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44 produkte
Beliebte Produkte
- CK 666CAS: 442633-00-3 Summenformel: C18H17FN2O Molekulargewicht: 296.3410mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: C424000Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
- SMILES
- CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3F
- InChIKey
- UXRKUKRXVWJFER-UHFFFAOYSA-N
- InChI
- 1S/C18H17FN2O/c1-12-13(14-6-3-5-9-17(14)21-12)10-11-20-18(22)15-7-2-4-8-16(15)19/h2-9,21H,10-11H2,1H3,(H,20,22)
- Synonyme
- CK-0944666 | UXRKUKRXVWJFER-UHFFFAOYSA-N | 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide | 2-Fluoro-N-[2-(2-m...
- CK 666CAS: 442633-00-3 Summenformel: C18H17FN2O Molekulargewicht: 296.34● Auf Lager — US-Lager, Versand in die EU* Artikel #: C275458Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
- SMILES
- CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3F
- InChIKey
- UXRKUKRXVWJFER-UHFFFAOYSA-N
- InChI
- 1S/C18H17FN2O/c1-12-13(14-6-3-5-9-17(14)21-12)10-11-20-18(22)15-7-2-4-8-16(15)19/h2-9,21H,10-11H2,1H3,(H,20,22)
- Synonyme
- CK-0944666 | UXRKUKRXVWJFER-UHFFFAOYSA-N | 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide | 2-Fluoro-N-[2-(2-m...
- CK-636CAS: 442632-72-6 Summenformel: C16H16N2OS Molekulargewicht: 284.3810mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: C423999Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide
- SMILES
- CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CS3
- InChIKey
- ACAKNPKRLPMONU-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2OS/c1-11-12(13-5-2-3-6-14(13)18-11)8-9-17-16(19)15-7-4-10-20-15/h2-7,10,18H,8-9H2,1H3,(H,17,19)
- Synonyme
- CK-636|442632-72-6|N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide|CK-0944636|N-(2-(2-methyl-1H-indol-3-yl...
- CK86910mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: C423796Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2-(3-bromophenyl)-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-one
- SMILES
- COC1=CC(=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)Br)OC
- InChIKey
- MVWNPZYLNLATCH-UHFFFAOYSA-N
- InChI
- 1S/C17H16BrNO3S/c1-21-13-6-7-14(15(9-13)22-2)19-16(20)10-23-17(19)11-4-3-5-12(18)8-11/h3-9,17H,10H2,1-2H3
- Synonyme
- HMS623C22 | CCG-33400 | 2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone | D80737 | BS-17180 | EX-A2784 | S...
- CK869Feststoff ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: C275421Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2-(3-bromophenyl)-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-one
- SMILES
- COC1=CC(=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)Br)OC
- InChIKey
- MVWNPZYLNLATCH-UHFFFAOYSA-N
- InChI
- 1S/C17H16BrNO3S/c1-21-13-6-7-14(15(9-13)22-2)19-16(20)10-23-17(19)11-4-3-5-12(18)8-11/h3-9,17H,10H2,1-2H3
- Synonyme
- HMS623C22 | CCG-33400 | 2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone | D80737 | BS-17180 | EX-A2784 | S...
- SMIFH2 Formin FH2 Domain InhibitorCAS: 340316-62-3 EG-Nummer: 694-670-7 PubChem CID: 2258538 Summenformel: C15H9BrN2O3S Molekulargewicht: 377.2110mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: S423479Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (5E)-1-(3-bromophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
- SMILES
- C1=CC(=CC(=C1)Br)N2C(=O)C(=CC3=CC=CO3)C(=O)NC2=S
- InChIKey
- MVFJHEQDISFYIS-XYOKQWHBSA-N
- InChI
- 1S/C15H9BrN2O3S/c16-9-3-1-4-10(7-9)18-14(20)12(13(19)17-15(18)22)8-11-5-2-6-21-11/h1-8H,(H,17,19,22)/b12-8+
- Synonyme
- AKOS001651888 | 1-(3-Bromophenyl)-5-(2-furanylmethylene)dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione | BIM-0040107.P00...
- Cytochalasin DReady Made Solution, from Zygosporium mansonii, 5mg/mL in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: C477743Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- show more
- SMILES
- CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
- InChIKey
- SDZRWUKZFQQKKV-JHADDHBZSA-N
- InChI
- show more
- Synonyme
- AKOS030213128 | F82057 | 1H-Cycloundec[d]isoindole-1,11(2H)-dione, 15-(acetyloxy)-3,3a,4,5,6,6a,9,10,12,15-decahydro-...
- Cytochalasin B from Drechslera dematioideaMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Ready Made Solution, 10mg/mL in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: C485504Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- show more
- SMILES
- CC1CCCC(C=CC(=O)OC23C(C=CC1)C(C(=C)C(C2C(NC3=O)CC4=CC=CC=C4)C)O)O
- InChIKey
- GBOGMAARMMDZGR-TYHYBEHESA-N
- InChI
- show more
- Synonyme
- C19954 | IDI1_034070 | MLS002703001 | SCHEMBL9046718 | 2H-Oxacyclotetradec(2,3-d)isoindole-2,18(5H)-dione, 16-benzyl-...
- EG-011CAS: 2377113-41-0 Summenformel: C28H26N4O4 Molekulargewicht: 482.53Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Auf Bestellung · 8–12 Wochen Artikel #: E610076Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- casimersenCAS: 1422958-19-7 PubChem CID: 131842141Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Auf Bestellung · 8–12 Wochen Artikel #: C608332Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- SMILES
- CN(C)P(=O)(N1CCN(CC1)C(=O)OCCOCCOCCO)OC[C@@H]2CNC[C@@H](O2)N3C=CC(=NC3=O)N
- Synonyme
- Amondys 45,SRP-4045 | SRP4045
- FequesetideCAS: 476014-70-7 Summenformel: C36H66N10O13 Molekulargewicht: 846.97◐ .Auf Bestellung · 8–12 Wochen Artikel #: F649038Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- GolodirsenCAS: 1422959-91-8 Molekulargewicht: 8647.00◐ .Auf Bestellung · 8–12 Wochen Artikel #: G649004Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- SMILES
- [Golodirsen]
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Häufig gestellte Fragen
Which compounds are listed for Arp2/3 Complex?
Compounds associated with Arp2/3 Complex are grouped here under the Cytoskeleton classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Arp2/3 Complex sit within Cytoskeleton?
Arp2/3 Complex is one target listing within the Cytoskeleton 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 Arp2/3 Complex?
For compounds listed under Arp2/3 Complex, 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 Arp2/3 Complex?
Browse the parent Cytoskeleton listing to reach targets neighbouring Arp2/3 Complex, 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.










