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Cytoskeleton
- Y-27632 dihydrochlorideCas#: 129830-38-2Formula: C14H21N3O·2HCl Molecular Weight: 320.26IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochlorideSMILES: Cl.Cl.C[C@@H](N)[C@H]1CC[C@@H](CC1)C(=O)Nc2ccncc2InChIKey: IDDDVXIUIXWAGJ-DDSAHXNVSA-NInChI: InChI=1S/C14H21N3O.2ClH/c1-10(15)11-2-4-12(5-3-11)14(18)17-13-6-8-16-9-7-13;;/h6-12H,2-5,15H2,1H3,(H,16,17,18);2*1H/t10-,11?,12?;;/m1../s1Synonyms: ROCK Inhibitor | CYCLOHEXANECARBOXAMIDE, 4-((1R)-1-AMINOETHYL)-N-4-PYRIDINYL-, HYDROCHLORIDE (1:2), TRANS- | DTXSID90...
- (±)-BlebbistatinCas#: 674289-55-5 Compound CID: 3476986Formula: C18H16N2O2 Molecular Weight: 292.34IUPAC Name: 3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-oneSMILES: CC1=CC2=C(C=C1)N=C3C(C2=O)(CCN3C4=CC=CC=C4)OInChIKey: LZAXPYOBKSJSEX-UHFFFAOYSA-NInChI: InChI=1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3Synonyms: 1,2,3,3a-Tetrahydro-3a-hydroxy-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one | 1-Phenyl-1,2,3,4-tetrahydro-4-hydr...
- AGK2, Inhibitor of sirtuin 2Cas#: 304896-28-4 Compound CID: 2130404Formula: C23H13Cl2N3O2 Molecular Weight: 434.27IUPAC Name: (E)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-5-ylprop-2-enamideSMILES: C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)C#NInChIKey: SVENPFFEMUOOGK-SDNWHVSQSA-NInChI: InChI=1S/C23H13Cl2N3O2/c24-15-6-8-19(25)18(12-15)22-9-7-16(30-22)11-14(13-26)23(29)28-21-5-1-4-20-17(21)3-2-10-27-20/h1-12H,(H,28,29)/b14-11+Synonyms: SDCCGSBI-0633793.P001 | AGK2, >=97% (HPLC), powder | 2-Cyano-3-[[5-(2,5-dichlorophenyl)-2-furanyl]-N-5-quinolinyl-2-p...
- 3-Morpholino Sydnonimine HydrochlorideCas#: 16142-27-1 Compound CID: 9859122Formula: C6H11ClN4O2 Molecular Weight: 206.63
- 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1，4 -diazepine， HydrochlorideCas#: 110448-33-4Formula: C15H18ClIN2O2S Molecular Weight: 452.74IUPAC Name: 1-(5-iodonaphthalen-1-yl)sulfonyl-1,4-diazepane;hydrochlorideSMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3I.ClInChIKey: KDDALCDYHZIZMH-UHFFFAOYSA-NInChI: InChI=1S/C15H17IN2O2S.ClH/c16-14-6-1-5-13-12(14)4-2-7-15(13)21(19,20)18-10-3-8-17-9-11-18;/h1-2,4-7,17H,3,8-11H2;1HSynonyms: A802196 | methoxy acetic acid chloride | 1-[(5-iodo-1-naphthalenyl)sulfonyl]-1,4-diazepane hydrochloride | FT-0605793...
- Recombinant Human Thymosin beta 4 ProteinExpression system: E.coliProtein label: No tagSynonyms: Fx | Hematopoietic system regulatory peptide | Prothymosin beta 4 | PTMB 4 | PTMB4 | Seraspenide | T beta 4 | T beta-...
- Cofilin 1 Mouse mAbAssociated targets: CFL1Species reactivity(Reacts with): HumanHost species: Mouse Clone Number: C12 Conjugation: UnconjugatedSynonyms: 18 kDa phosphoprotein antibody | CFL 1 antibody | CFL antibody | CFL1 antibody | COF1_HUMAN antibody | Cofilin 1 anti...
- Tirbanibulin dihydrochlorideCas#: 1038395-65-1(DMSO)Formula: C26H31Cl2N3O3 Molecular Weight: 504.45SMILES: C1COCCN1CCOC2=CC=C(C=C2)C3=CN=C(C=C3)CC(=O)NCC4=CC=CC=C4.Cl.Cl
- (S)-Dolaphenine hydrochlorideCas#: 135383-60-7(DMSO)Formula: C11H13ClN2S Molecular Weight: 240.75SMILES: C1=CC=C(C=C1)CC(C2=NC=CS2)N.Cl
- LP-261Cas#: 915412-67-8(DMSO)Formula: C22H19N3O4S Molecular Weight: 421.47SMILES: COC1=NC=CC(=C1)C(=O)C2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)NS(=O)(=O)C
- MaytansineCas#: 35846-53-8(DMSO)Formula: C34H46ClN3O10 Molecular Weight: 692.2SMILES: CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)C)C)C)OC)(NC(=O)O2)O
- DM3Cas#: 796073-54-6(DMSO)Formula: C37H52ClN3O10S Molecular Weight: 766.34SMILES: CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)CCC(C)S)C)C)OC)(NC(=O)O2)O
