Protéine kinase C
328 produits
Produits
- Chlorhydrate de bisindolylmaléimide X (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 — Entrepôt aux États-Unis, expédition vers l'EU* 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
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- 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 — Entrepôt aux États-Unis, expédition vers l'EU* 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 — Entrepôt aux États-Unis, expédition vers l'EU* 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 — Entrepôt aux États-Unis, expédition vers l'EU* 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 — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L274839Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- 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
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- 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 — Entrepôt aux États-Unis, expédition vers l'EU* 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
How is the PKC listing put together?
It draws on reported PKC annotations within TGF-beta/Smad and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a PKC modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the PKC entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for PKC compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For PKC work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the PKC compound I need is not listed?
Search by CAS number or SMILES first, since analogs of PKC compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.