후성유전학 - 단백질 키나제 C Supplier | High Purity

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Bisindolylmaleimide X hydrochloride (Ro 31-8425)
CAS: 145317-11-9 분자식: C26H25ClN4O2 분자량: 460.96

≥98%

◐ .주문제작 · 8~12주 항목 #: B275168
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IUPAC 이름

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

1S/C26H24N4O2.ClH/c1-29-14-18(16-6-2-4-8-19(16)29)23-24(26(32)28-25(23)31)22-17-7-3-5-9-20(17)30-11-10-15(13-27)12-21(22)30;/h2-9,14-15H,10-13,27H2,1Hshow more

Synonyms
3-[8-(Aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dionehydrochloride
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Bisindolylmaleimide III
CAS: 137592-43-9 분자식: C₂₃H₂₀N₄O₂ 분자량: 384.43

≥98%

● 재고 있음 — 미국 항목 #: B276080
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IUPAC 이름

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

1S/C23H20N4O2/c24-10-5-11-27-13-17(15-7-2-4-9-19(15)27)21-20(22(28)26-23(21)29)16-12-25-18-8-3-1-6-14(16)18/h1-4,6-9,12-13,25H,5,10-11,24H2,(H,26,28,2show more

Synonyms
3-[1-(3-Aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
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N-octanoyl-D-erythro-sphingosine
CAS: 74713-59-0 분자식: C₂₆H₅₁NO₃ 분자량: 425.688

≥99%

● 재고 있음 — 미국 항목 #: N130616
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IUPAC 이름

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

1S/C26H51NO3/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/h19,21,24-25,28-29H,3-18,20,22-23H2,1-2H3,(H,27,30)/b21show more

Synonyms
BSPBio_001569 | HMS1361O11 | N-octanoylsphing-4-enine | SCHEMBL14020687 | DTXSID701318293 | SR-01000946565 | N-Octano...
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N-octanoyl-D-erythro-sphinganine
CAS: 145774-33-0 분자식: C₂₆H₅₃NO₃ 분자량: 427.7

≥98%

◐ .주문제작 · 8~12주 항목 #: N130688
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IUPAC 이름

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...
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Bisindolylmaleimide II
CAS: 137592-45-1 분자식: C₂₇H₂₆N₄O₂ 분자량: 438.52

≥97%

◐ .주문제작 · 8~12주 항목 #: B276515
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IUPAC 이름

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

1S/C27H26N4O2/c1-30-13-6-7-17(30)12-14-31-16-21(19-9-3-5-11-23(19)31)25-24(26(32)29-27(25)33)20-15-28-22-10-4-2-8-18(20)22/h2-5,8-11,15-17,28H,6-7,12-show more

Synonyms
Bisindolyl deriv. 22 | 2-[1-[2-(1-Methylpyrrolidino)ethyl]-1H-indol-3-yl]-3-(1H-indol-3-yl)maleimide | SCHEMBL7978085...
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Bisindolylmaleimide IV, Inhibitor of protein kinase C beta
CAS: 119139-23-0 분자식: C₂₀H₁₃N₃O₂ 분자량: 327.34

Solid Moligand™ ? ≥98%(TLC)

● 재고 있음 — 미국 항목 #: B166335
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IUPAC 이름

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 |...
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Bisindolylmaleimide VIII acetate
CAS: 138516-31-1 분자식: C₂₄H₂₂N₄O₂.CH₃CO₂H 분자량: 458.51

≥93%

● 재고 있음 — 미국 항목 #: B274850
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IUPAC 이름

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

1S/C24H22N4O2.C2H4O2/c1-27-13-17(15-7-2-4-9-19(15)27)21-22(24(30)26-23(21)29)18-14-28(12-6-11-25)20-10-5-3-8-16(18)20;1-2(3)4/h2-5,7-10,13-14H,6,11-12show more

Synonyms
HMS3648M22 | Z2037279705 | Bis VIII acetate | Bis VIII acetateRo 31-7549 acetate | DTXSID50432099 | 1-(p-Fluorophenyl...
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LY-333531 hydrochloride
CAS: 169939-93-9 분자식: C₂₈H₂₈N₄O₃ · HCl 분자량: 505.01

≥97%

● 재고 있음 — 미국 항목 #: L274839
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IUPAC 이름

(18S)-18-[(dimethylamino)methyl]-17-oxa-4,14,21-triazahexacyclo[19.6.1.17,14.02,6.08,13.022,27]nonacosa-1(28),2(6),7(29),8,10,12,22,24,26-nonaene-3,5-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

1S/C28H28N4O3.ClH/c1-30(2)15-18-11-12-31-16-21(19-7-3-5-9-23(19)31)25-26(28(34)29-27(25)33)22-17-32(13-14-35-18)24-10-6-4-8-20(22)24;/h3-10,16-18H,11-show more

Synonyms
LY333531 HCl | (9S)-9-[(DiMethylaMino)Methyl]-6,7,10,11-tetrahydro-9H,18H-5,21:12,17-DiMethenodibenzo[e,k]pyrrolo[3,4...
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K-252c
CAS: 85753-43-1 EC 번호: 632-917-2 분자식: C₂₀H₁₃N₃O 분자량: 311.34

Solid Moligand™ ? ≥98%

◐ .주문제작 · 8~12주 항목 #: K276286
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IUPAC 이름

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...
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Mitoxantrone, Inhibitor of DNA topoisomerase II alpha
CAS: 65271-80-9 EC 번호: 833-758-3 분자식: C₂₂H₂₈N₄O₆ 분자량: 444.48

Solid Moligand™ ? ≥97%

● 재고 있음 — 미국 항목 #: M339846
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IUPAC 이름

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-...
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Ro 32-0432 hydrochloride
CAS: 1781828-85-0 PubChem CID: 70346044 분자식: C₂₈H₂₈N₄O₂.HCl 분자량: 489.01

≥99%(HPLC)

◐ .주문제작 · 8~12주 항목 #: R288387
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IUPAC 이름

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

1S/C28H28N4O2.ClH/c1-30(2)15-17-12-13-32-22-11-7-5-9-19(22)24(23(32)14-17)26-25(27(33)29-28(26)34)20-16-31(3)21-10-6-4-8-18(20)21;/h4-11,16-17H,12-15Hshow more

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...
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1-스테아로일-2- 아라키도노일-에스엔-글리세롤, Activator of TRPC6
CAS: 65914-84-3 PubChem CID: 6438587 분자식: C₄₁H₇₂O₅ 분자량: 645.01

Moligand™ ? ≥95% 25mg/ml in methyl acetate

◐ .주문제작 · 8~12주 항목 #: S347974
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IUPAC 이름

[(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

1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,1show 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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자주 묻는 질문

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].