PKC
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
329 products
Popular Products
- Bisindolylmaleimide X hydrochloride (Ro 31-8425)CAS: 145317-11-9 Formula: C26H25ClN4O2 Molecular Weight: 460.96◐ .Made to order · 8–12 wks Item #: B275168View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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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- Synonyms
- 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 Formula: C23H20N4O2 Molecular Weight: 384.43● In Stock — US warehouse, ships to EU* Item #: B276080View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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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- Synonyms
- 3-[1-(3-Aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
- N-octanoyl-D-erythro-sphingosineCAS: 74713-59-0 Formula: C26H51NO3 Molecular Weight: 425.688● In Stock — US warehouse, ships to EU* Item #: N130616View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- BSPBio_001569 | HMS1361O11 | N-octanoylsphing-4-enine | SCHEMBL14020687 | DTXSID701318293 | SR-01000946565 | N-Octano...
- N-octanoyl-D-erythro-sphinganineCAS: 145774-33-0 Formula: C26H53NO3 Molecular Weight: 427.7◐ .Made to order · 8–12 wks Item #: N130688View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- EC 214-269-9 | N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide | C8 Dihydroceramide [N-Octanoylsphinganine] | KBioS...
- Bisindolylmaleimide IICAS: 137592-45-1 Formula: C27H26N4O2 Molecular Weight: 438.52◐ .Made to order · 8–12 wks Item #: B276515View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 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 Formula: C20H13N3O2 Molecular Weight: 327.34Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(TLC)● In Stock — US warehouse, ships to EU* Item #: B166335View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- CCG-206739 | HMS3229C03 | RO-316233 | Ro-31-6233 | DTXSID30152324 | FT-0694431 | GTPL5937 | HMS3401J13 | MBK3OO5K8T |...
- Bisindolylmaleimide VIII acetateCAS: 138516-31-1 Formula: C24H22N4O2.CH3CO2H Molecular Weight: 458.51● In Stock — US warehouse, ships to EU* Item #: B274850View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- HMS3648M22 | Z2037279705 | Bis VIII acetate | Bis VIII acetateRo 31-7549 acetate | DTXSID50432099 | 1-(p-Fluorophenyl...
- LY-333531 hydrochlorideCAS: 169939-93-9 Formula: C28H28N4O3 · HCl Molecular Weight: 505.01● In Stock — US warehouse, ships to EU* Item #: L274839View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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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- Synonyms
- 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%◐ .Made to order · 8–12 wks Item #: K276286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 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%● In Stock — US warehouse, ships to EU* Item #: M339846View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- L01DB07 | 5,8-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)-1,4-dihydroxyanthraquinone | HMS2090D05 | 1,4-dihydroxy-5,8-...
- Ro 32-0432 hydrochloride◐ .Made to order · 8–12 wks Item #: R288387View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
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- Synonyms
- 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◐ .Made to order · 8–12 wks Item #: S347974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(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
- Synonyms
- 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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R&D Use Only Products supplied for research and development use
Frequently Asked 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.