Protéine kinase C
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
327 produits
Produits populaires
- Bisindolylmaleimide X hydrochloride (Ro 31-8425)CAS: 145317-11-9 Formule: C26H25ClN4O2 Poids moléculaire: 460.96◐ .Sur commande · 8–12 semaines Article #: B275168Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride
- SMILES
- CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN.Cl
- InChIKey
- IMBOYWXMTUUYGZ-UHFFFAOYSA-N
- InChI
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- Synonymes
- 3-[8-(Aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dionehydrochloride
- Bisindolylmaleimide IIICAS: 137592-43-9 Formule: C23H20N4O2 Poids moléculaire: 384.43● En stock — États-Unis Article #: B276080Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN
- InChIKey
- APYXQTXFRIDSGE-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- 3-[1-(3-Aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
- N-octanoyl-D-erythro-sphingosineCAS: 74713-59-0 Formule: C26H51NO3 Poids moléculaire: 425.688● En stock — États-Unis Article #: N130616Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octanamide
- SMILES
- CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCC)O
- InChIKey
- APDLCSPGWPLYEQ-WRBRXSDHSA-N
- InChI
- show more
- Synonymes
- BSPBio_001569 | HMS1361O11 | N-octanoylsphing-4-enine | SCHEMBL14020687 | DTXSID701318293 | SR-01000946565 | N-Octano...
- N-octanoyl-D-erythro-sphinganineCAS: 145774-33-0 Formule: C26H53NO3 Poids moléculaire: 427.7◐ .Sur commande · 8–12 semaines Article #: N130688Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide
- SMILES
- CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCCC)O
- InChIKey
- LGOFBZUQIUVJFS-LOSJGSFVSA-N
- InChI
- 1S/C26H53NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h24-25,28-29H,3-23H2,1-2H3,(H,27,30)/t24-,25+/m0/s1
- Synonymes
- EC 214-269-9 | N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide | C8 Dihydroceramide [N-Octanoylsphinganine] | KBioS...
- Bisindolylmaleimide IICAS: 137592-45-1 Formule: C27H26N4O2 Poids moléculaire: 438.52◐ .Sur commande · 8–12 semaines Article #: B276515Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-(1H-indol-3-yl)-4-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]pyrrole-2,5-dione
- SMILES
- CN1CCCC1CCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65
- InChIKey
- LBFDERUQORUFIN-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- Bisindolyl deriv. 22 | 2-[1-[2-(1-Methylpyrrolidino)ethyl]-1H-indol-3-yl]-3-(1H-indol-3-yl)maleimide | SCHEMBL7978085...
- Bisindolylmaleimide IV, Inhibitor of protein kinase C betaCAS: 119139-23-0 Formule: C20H13N3O2 Poids moléculaire: 327.34Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(TLC)● En stock — États-Unis Article #: B166335Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
- InChIKey
- DQYBRTASHMYDJG-UHFFFAOYSA-N
- InChI
- 1S/C20H13N3O2/c24-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)23-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H,(H,23,24,25)
- Synonymes
- CCG-206739 | HMS3229C03 | RO-316233 | Ro-31-6233 | DTXSID30152324 | FT-0694431 | GTPL5937 | HMS3401J13 | MBK3OO5K8T |...
- Bisindolylmaleimide VIII acetateCAS: 138516-31-1 Formule: C24H22N4O2.CH3CO2H Poids moléculaire: 458.51● En stock — États-Unis Article #: B274850Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- acetic acid;3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
- SMILES
- CC(=O)O.CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN
- InChIKey
- VEOXVBTXROWDAH-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- HMS3648M22 | Z2037279705 | Bis VIII acetate | Bis VIII acetateRo 31-7549 acetate | DTXSID50432099 | 1-(p-Fluorophenyl...
- LY-333531 hydrochlorideCAS: 169939-93-9 Formule: C28H28N4O3 · HCl Poids moléculaire: 505.01● En stock — États-Unis Article #: L274839Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
- CN(C)CC1CCN2C=C(C3=CC=CC=C32)C4=C(C5=CN(CCO1)C6=CC=CC=C65)C(=O)NC4=O.Cl
- InChIKey
- NYQIEYDJYFVLPO-FERBBOLQSA-N
- InChI
- show more
- Synonymes
- LY333531 HCl | (9S)-9-[(DiMethylaMino)Methyl]-6,7,10,11-tetrahydro-9H,18H-5,21:12,17-DiMethenodibenzo[e,k]pyrrolo[3,4...
- K-252cSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Sur commande · 8–12 semaines Article #: K276286Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-12-one
- SMILES
- C1C2=C3C4=CC=CC=C4NC3=C5C(=C2C(=O)N1)C6=CC=CC=C6N5
- InChIKey
- MEXUTNIFSHFQRG-UHFFFAOYSA-N
- InChI
- 1S/C20H13N3O/c24-20-17-12(9-21-20)15-10-5-1-3-7-13(10)22-18(15)19-16(17)11-6-2-4-8-14(11)23-19/h1-8,22-23H,9H2,(H,21,24)
- Synonymes
- BRD-K93879806-001-01-4 | SCHEMBL5440281 | 3,13,23-triazahexacyclo[14.7.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tricosa...
- Mitoxantrone, Inhibitor of DNA topoisomerase II alphaSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● En stock — États-Unis Article #: M339846Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione
- SMILES
- C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO
- InChIKey
- KKZJGLLVHKMTCM-UHFFFAOYSA-N
- InChI
- 1S/C22H28N4O6/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32/h1-4,23-30H,5-12H2
- Synonymes
- L01DB07 | 5,8-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)-1,4-dihydroxyanthraquinone | HMS2090D05 | 1,4-dihydroxy-5,8-...
- Ro 32-0432 hydrochloride◐ .Sur commande · 8–12 semaines Article #: R288387Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-[(8S)-8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride
- SMILES
- CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN(C)C.Cl
- InChIKey
- HSPRASOZRZDELU-LMOVPXPDSA-N
- InChI
- show more
- Synonymes
- 3-[(8S)-8-[(Dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2...
- 1-Stearoyl-2-arachidonoyl-sn-glycerol, Activator of TRPC6Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% 25mg/ml in methyl acetate◐ .Sur commande · 8–12 semaines Article #: S347974Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [(2S)-1-hydroxy-3-octadecanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
- InChIKey
- NSXLMTYRMFVYNT-IUJDHQGTSA-N
- InChI
- show more
- Synonymes
- DG(18:0/20:4(omega-6)/0:0) | DG(18:0/20:4omega6) | (2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icos...
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Foire aux questions
What can I find under PKC?
This listing collects compounds associated with PKC within our Epigenetics area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for PKC?
Consider the reported potency of each PKC compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for PKC compounds?
Each PKC product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search PKC compounds by activity or structure?
Yes. Filter the PKC listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].