Complexe Arp2/3
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44 produits
Produits populaires
- Phalloidin-TRITCSolid ≥97%◐ .Sur commande · 8–12 semaines Article #: P287444Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
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- InChIKey
- VXNOAAMNRGBZOQ-RUTQKCGOSA-N
- InChI
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- Synonymes
- 7-[(4R)-5-[[[[4-[3,6-Bis(dimethylamino)xanthylium-9-yl]-3-carboxyphenyl]amino]thioxomethyl]amino]-4-hydroxy-L-leucine...
- Cytochalasin BMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C113160Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- 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
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- Synonymes
- C19954 | IDI1_034070 | MLS002703001 | SCHEMBL9046718 | 2H-Oxacyclotetradec(2,3-d)isoindole-2,18(5H)-dione, 16-benzyl-...
- SMIFH2 Formin FH2 Domain Inhibitor● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S276122Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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+
- Synonymes
- AKOS001651888 | 1-(3-Bromophenyl)-5-(2-furanylmethylene)dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione | BIM-0040107.P00...
- CK-636Solid ≥98%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C138844Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- N-(2-(2-Methylindol-3-yl)ethyl)-2-thienylcarboxamide | N-[2-(2-Methyl-1H-indol-3-yl)ethyl]-2-thiophenecarboxamide | D...
- Latrunculin A (LAT-A)CAS: 76343-93-6 Formule: C22H31NO5S Poids moléculaire: 421.55Solid ≥93%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L275019Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (4R)-4-[(1R,4Z,8E,10Z,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl]-1,3-thiazolidin-2-one
- SMILES
- CC1CCC2CC(CC(O2)(C3CSC(=O)N3)O)OC(=O)C=C(CCC=CC=C1)C
- InChIKey
- DDVBPZROPPMBLW-IZGXTMSKSA-N
- InChI
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- Synonymes
- (4R)-4-[(1R,4Z,8E,10Z,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-y...
- Wiskostatin● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: W169057Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-(3,6-dibromocarbazol-9-yl)-3-(dimethylamino)propan-2-ol
- SMILES
- CN(C)CC(CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br)O
- InChIKey
- XUBJEDZHBUPBKL-UHFFFAOYSA-N
- InChI
- 1S/C17H18Br2N2O/c1-20(2)9-13(22)10-21-16-5-3-11(18)7-14(16)15-8-12(19)4-6-17(15)21/h3-8,13,22H,9-10H2,1-2H3
- Synonymes
- AS-75867 | J-503093 | KBioGR_000620 | 3,6-Dibromo-alpha-[(dimethylamino)methyl ]-9H-cabazole-9-ethanol | CBDivE_00835...
- Cytochalasin DSolid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C102396Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- 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
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- Synonymes
- Lygosporin A | MFCD00077706 | SY9F0FZ3TO | NSC209835 | Zygosporin A | (7S,13E,16S,18R,19E,21R)-21-(Acetyloxy)- 7,18-d...
- Dihydrocytochalasin B● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D139525Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (1S,6R,10R,12E,14S,15S,17S,18S,19S)-19-benzyl-6,15-dihydroxy-10,17-dimethyl-16-methylidene-2-oxa-20-azatricyclo[12.7.0.01,18]henicos-12-ene-3,21-dione
- SMILES
- CC1CCCC(CCC(=O)OC23C(C=CC1)C(C(=C)C(C2C(NC3=O)CC4=CC=CC=C4)C)O)O
- InChIKey
- WIULKAASLBZREV-RXPQEOCGSA-N
- InChI
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- Synonymes
- MFCD12910542 | EINECS 254-324-4 | 21,22-Dihydrocytochalasan B | 7(S),20(R)-Dihydroxy-16(R)-methyl-10-phenyl-24-oxa(14...
- 187-1, N-WASP inhibitor TFACAS: 380488-27-7(free) Formule: C96H122N18O16(free) Poids moléculaire: 1784.13(free)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N287721Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- JasplakinolideCAS: 102396-24-7 Formule: C36H45BrN4O6 Poids moléculaire: 709.67● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: J132593Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
- CC1CC(OC(=O)CC(NC(=O)C(N(C(=O)C(NC(=O)C(CC(=C1)C)C)C)C)CC2=C(NC3=CC=CC=C32)Br)C4=CC=C(C=C4)O)C
- InChIKey
- GQWYWHOHRVVHAP-DHKPLNAMSA-N
- InChI
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- Synonymes
- CHEBI:66104 | NSC613009 | NSC-613009 | Jaspamide | Q27134619 | (3S,6R,9R,13S,15R,16E,19S)-3,5,13,15,17,19-Hexamethyl-...
- Benproperine phosphate● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B347738Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine;phosphoric acid
- SMILES
- CC(COC1=CC=CC=C1CC2=CC=CC=C2)N3CCCCC3.OP(=O)(O)O
- InChIKey
- MCVUURBOSHQXMK-UHFFFAOYSA-N
- InChI
- 1S/C21H27NO.H3O4P/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19;1-5(2,3)4/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3;(H3,1,2,3,4)
- Synonymes
- 1-(2-(2-Benzylphenoxy)-1-methylethyl)piperidinium dihydrogen phosphate | EINECS 222-635-4 | A813716 | Pirexyl | benpr...
- Benproperine phosphate10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B422371Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine;phosphoric acid
- SMILES
- CC(COC1=CC=CC=C1CC2=CC=CC=C2)N3CCCCC3.OP(=O)(O)O
- InChIKey
- MCVUURBOSHQXMK-UHFFFAOYSA-N
- InChI
- 1S/C21H27NO.H3O4P/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19;1-5(2,3)4/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3;(H3,1,2,3,4)
- Synonymes
- 1-(2-(2-Benzylphenoxy)-1-methylethyl)piperidinium dihydrogen phosphate | EINECS 222-635-4 | A813716 | Pirexyl | benpr...
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Foire aux questions
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.