ROCK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
155 produits
Produits populaires
- GSK 269962, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2CAS: 850664-21-0 Formule: C29H30N8O5 Poids moléculaire: 570.6Moligand™ ? 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 #: G287476Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide
- SMILES
- CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6
- InChIKey
- YOVNFNXUCOWYSG-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- GTPL8037 | NSC-767348 | SCHEMBL1838346 | UNII-F89KMM7TE2 | N-(3-((2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo...
- NarciclasineCAS: 29477-83-6 Formule: C14H13NO7 Poids moléculaire: 307.26● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N125921Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S,3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- SMILES
- C1OC2=C(O1)C(=C3C(=C2)C4=CC(C(C(C4NC3=O)O)O)O)O
- InChIKey
- LZAZURSABQIKGB-AEKGRLRDSA-N
- InChI
- 1S/C14H13NO7/c16-6-1-5-4-2-7-13(22-3-21-7)11(18)8(4)14(20)15-9(5)12(19)10(6)17/h1-2,6,9-10,12,16-19H,3H2,(H,15,20)/t6-,9+,10+,12-/m0/s1
- Synonymes
- Lycoricidin-A | MFCD01729949 | [1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-,...
- GSK429286A, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of ribosomal protein S6 kinase A1Solid Moligand™ ? 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 #: G127028Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide
- SMILES
- CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=C(C=C4C(=C3)C=NN4)F
- InChIKey
- OLIIUAHHAZEXEX-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- HMS3244C08 | HMS3654N12 | N6-ethanimidoyl-L-lysine dihydrochloride | dihydropyridone indazole amide 15 | HY-11000 | N...
- OXA 06 dihydrochloride● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: O288636Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[(2-fluorophenyl)methyl]-1-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methanamine;dihydrochloride
- SMILES
- C1=CC=C(C(=C1)CNCC2=CC=C(C=C2)C3=C4C=CNC4=NC=C3)F.Cl.Cl
- InChIKey
- ZRBCUSMZOWMVJS-UHFFFAOYSA-N
- InChI
- 1S/C21H18FN3.2ClH/c22-20-4-2-1-3-17(20)14-23-13-15-5-7-16(8-6-15)18-9-11-24-21-19(18)10-12-25-21;;/h1-12,23H,13-14H2,(H,24,25);2*1H
- Synonymes
- 2-Fluoro-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]benzenemethanamine dihydrochloride
- 5-(Piperazin-1-ylsulfonyl)isoquinoline● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: H275141Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-piperazin-1-ylsulfonylisoquinoline
- SMILES
- C1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
- InChIKey
- UPTYCYWTFGTCCG-UHFFFAOYSA-N
- InChI
- 1S/C13H15N3O2S/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13/h1-5,10,14H,6-9H2
- Synonymes
- 1-(5-Isoquinolinesulfonyl)piperazine | Piperazine, 1-(5-isoquinolinylsulfonyl)- | BDBM15203 | MFCD00209852 | NCGC0002...
- Valeric acidLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(GC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: V108272Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- pentanoic acid
- SMILES
- CCCCC(=O)O
- InChIKey
- NQPDZGIKBAWPEJ-UHFFFAOYSA-N
- InChI
- 1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)
- Synonymes
- n-Valeric acid | Pentanoic Acid
- Valeric acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: V108270Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- pentanoic acid
- SMILES
- CCCCC(=O)O
- InChIKey
- NQPDZGIKBAWPEJ-UHFFFAOYSA-N
- InChI
- 1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)
- Synonymes
- Kyselina valerova | CHEBI:17418 | FT-0694066 | Valeric acid ( Pentanoic acid ) | VALPROIC ACID IMPURITY A [EP IMPURIT...
- AS 1892802CAS: 928320-12-1 Formule: C20H19N3O2 Poids moléculaire: 333.38● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A288609Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-[(1S)-2-hydroxy-1-phenylethyl]-3-(4-pyridin-4-ylphenyl)urea
- SMILES
- C1=CC=C(C=C1)C(CO)NC(=O)NC2=CC=C(C=C2)C3=CC=NC=C3
- InChIKey
- WDTFYYZHMRBVHK-LJQANCHMSA-N
- InChI
- 1S/C20H19N3O2/c24-14-19(17-4-2-1-3-5-17)23-20(25)22-18-8-6-15(7-9-18)16-10-12-21-13-11-16/h1-13,19,24H,14H2,(H2,22,23,25)/t19-/m1/s1
- Synonymes
- N-[(1S)-2-Hydroxy-1-phenylethyl]-N'-[4-(4-pyridinyl)phenyl]-urea | (S,Z)-N'-(2-hydroxy-1-phenylethyl)-N-(4-(pyridin-4...
- RKI 1447 dihydrochlorideSolid ≥99%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R287461Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-[(3-hydroxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea;dihydrochloride
- SMILES
- C1=CC(=CC(=C1)O)CNC(=O)NC2=NC(=CS2)C3=CC=NC=C3.Cl.Cl
- InChIKey
- GBXLRAPHQIRDNS-UHFFFAOYSA-N
- InChI
- 1S/C16H14N4O2S.2ClH/c21-13-3-1-2-11(8-13)9-18-15(22)20-16-19-14(10-23-16)12-4-6-17-7-5-12;;/h1-8,10,21H,9H2,(H2,18,19,20,22);2*1H
- Synonymes
- N-[(3-Hydroxyphenyl)methyl]-N'-[4-(4-pyridinyl)-2-thiazolyl]urea dihydrochloride | 7-Chloro-5-(1H-pyrrol-2-yl)-1H-ben...
- Fasudil HydrochlorideSolid Moligand™ ? 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 #: F122336Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline;hydrochloride
- SMILES
- C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl
- InChIKey
- LFVPBERIVUNMGV-UHFFFAOYSA-N
- InChI
- 1S/C14H17N3O2S.ClH/c18-20(19,17-9-2-6-15-8-10-17)14-4-1-3-12-11-16-7-5-13(12)14;/h1,3-5,7,11,15H,2,6,8-10H2;1H
- Synonymes
- 5-((1,4-Diazepan-1-yl)sulfonyl)isoquinoline hydrochloride | 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline hydrochloride |...
- SR 3677CAS: 1072959-67-1 Numéro CE: 802-637-7 PubChem CID: 25093235 Formule: C22H24N4O4 Poids moléculaire: 408.45● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S288304Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[2-[2-(dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- SMILES
- CN(C)CCOC1=C(C=CC(=C1)C2=CNN=C2)NC(=O)C3COC4=CC=CC=C4O3
- InChIKey
- OQWZIAVXCYIZNN-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- N-[2-[2-(Dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl-2,3-dihydro-1,4-benzodioxin-2-carboxamide dihydrochloride
- Valeric acidAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: V108271Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- pentanoic acid
- SMILES
- CCCCC(=O)O
- InChIKey
- NQPDZGIKBAWPEJ-UHFFFAOYSA-N
- InChI
- 1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)
- Synonymes
- Kyselina valerova | CHEBI:17418 | FT-0694066 | Valeric acid ( Pentanoic acid ) | VALPROIC ACID IMPURITY A [EP IMPURIT...
Expédition rapide Expédition le jour même sur les articles en stock
Detalles técnicos Informations sur la qualité et les spécifications sur chaque page du produit
Options de taille d'emballage Tailles d'emballage multiples avec accès aux prix à partir de la liste
R&D Utilisation uniquement Produits fournis pour la recherche et le développement
Foire aux questions
Which compounds are listed for ROCK?
Compounds associated with ROCK 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 ROCK sit within Cytoskeleton?
ROCK 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 ROCK?
For compounds listed under ROCK, 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 ROCK?
Browse the parent Cytoskeleton listing to reach targets neighbouring ROCK, 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.