页面 2 | PKC - 表观遗传学 - 按“信号通路”分类

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氯化白屈菜红碱
- ≥98%
CAS号: 3895-92-9 EC号: 223-444-9

分子式: C₂₁H₁₈NO₄.Cl 分子量: 383.82

IUPAC Name: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;chloride

SMILES: C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)C=CC4=CC5=C(C=C42)OCO5.[Cl-]

InChIKey: WEEFNMFMNMASJY-UHFFFAOYSA-M

InChI: 1S/C21H18NO4.ClH/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1
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CGP60474,CDK抑制剂
- ≥99%
CAS号: 164658-13-3

分子式: C₁₈H₁₈ClN₅O 分子量: 355.82

IUPAC Name: 3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol

SMILES: C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCCO

InChIKey: IYNDTACKOAXKBJ-UHFFFAOYSA-N

InChI: 1S/C18H18ClN5O/c19-14-3-1-4-15(12-14)23-18-22-9-6-16(24-18)13-5-8-21-17(11-13)20-7-2-10-25/h1,3-6,8-9,11-12,25H,2,7,10H2,(H,20,21)(H,22,23,24)
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1-脱氧鞘氨醇(m18：0)
- ≥99%
CAS号: 196497-48-0

分子式: C₁₈H₃₉NO 分子量: 285.508

IUPAC Name: (2S,3R)-2-aminooctadecan-3-ol

SMILES: CCCCCCCCCCCCCCCC(C(C)N)O

InChIKey: YRYJJIXWWQLGGV-ZWKOTPCHSA-N

InChI: 1S/C18H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h17-18,20H,3-16,19H2,1-2H3/t17-,18+/m0/s1
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D-半乳糖基-β1-1'-D-赤型鞘氨醇
- ≥99%
CAS号: 2238-90-6

分子式: C₂₄H₄₇NO₇ 分子量: 461.632

IUPAC Name: (2R,3R,4S,5R,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)N)O

InChIKey: HHJTWTPUPVQKNA-PIIMIWFASA-N

InChI: 1S/C24H47NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-31-24-23(30)22(29)21(28)20(16-26)32-24/h14-15,18-24,26-30H,2-13,16-17,25H2,1H3/b15-14+/t18-,19+,20+,21-,22-,23+,24+/m0/s1
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D-赤型鞘氨醇
- ≥99%
CAS号: 123-78-4 EC号: 204-651-3

分子式: C₁₈H₃₇NO₂ 分子量: 299.492

IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol

SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O

InChIKey: WWUZIQQURGPMPG-KRWOKUGFSA-N

InChI: 1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1
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D-赤型鞘氨醇-d7
- ≥99%
CAS号: 1246304-34-6

分子式: C₁₈H₃₀D₇NO₂ 分子量: 306.54

IUPAC Name: (E,2S,3R)-2-amino-16,16,17,17,18,18,18-heptadeuteriooctadec-4-ene-1,3-diol

SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O

InChIKey: WWUZIQQURGPMPG-AVMMVCTPSA-N

InChI: 1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1/i1D3,2D2,3D2
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盐酸白屈菜红碱
- ≥98%
CAS号: 3895-92-9 EC号: 223-444-9

分子式: C₂₁H₁₈NO₄.Cl 分子量: 383.82

IUPAC Name: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;chloride

SMILES: C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)C=CC4=CC5=C(C=C42)OCO5.[Cl-]

InChIKey: WEEFNMFMNMASJY-UHFFFAOYSA-M

InChI: 1S/C21H18NO4.ClH/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1
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Enzastaurin(LY317615),PKCβ抑制剂
- ≥98%
CAS号: 170364-57-5

分子式: C₃₂H₂₉N₅O₂ 分子量: 515.6

IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione

SMILES: CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(CC6)CC7=CC=CC=N7

InChIKey: AXRCEOKUDYDWLF-UHFFFAOYSA-N

InChI: 1S/C32H29N5O2/c1-35-19-25(23-9-2-4-11-27(23)35)29-30(32(39)34-31(29)38)26-20-37(28-12-5-3-10-24(26)28)22-13-16-36(17-14-22)18-21-8-6-7-15-33-21/h2-12,15,19-20,22H,13-14,16-18H2,1H3,(H,34,38,39)
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盐酸法舒地尔
- ≥98%
CAS号: 105628-07-7

分子式: C₁₄H₁₇N₃O₂S·HCl 分子量: 327.83

IUPAC Name: 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
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佛司可林
- ≥98%
CAS号: 66575-29-9

分子式: C₂₂H₃₄O₇ 分子量: 410.5

IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate

SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

InChIKey: OHCQJHSOBUTRHG-KGGHGJDLSA-N

InChI: 1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16-,17-,19-,20-,21+,22-/m0/s1
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法舒地尔
- ≥98%(HPLC)
CAS号: 103745-39-7

分子式: C₁₄H₁₇N₃O₂S 分子量: 291.37

IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline

SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3

InChIKey: NGOGFTYYXHNFQH-UHFFFAOYSA-N

InChI: 1S/C14H17N3O2S/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
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Go 6983, 广谱PKC抑制剂
- ≥96%
CAS号: 133053-19-7

分子式: C₂₆H₂₆N₄O₃ 分子量: 442.51

IUPAC Name: 3-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

SMILES: CN(C)CCCN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChIKey: LLJJDLHGZUOMQP-UHFFFAOYSA-N

InChI: 1S/C26H26N4O3/c1-29(2)11-6-12-30-15-20(18-13-16(33-3)9-10-22(18)30)24-23(25(31)28-26(24)32)19-14-27-21-8-5-4-7-17(19)21/h4-5,7-10,13-15,27H,6,11-12H2,1-3H3,(H,28,31,32)
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