PKC - 表观遗传学 - 按“信号通路”分类 - 小分子和化合物库

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L-苏-二氢鞘氨醇(d18：0)

规格或纯度 :

≥98%

CAS号 : 15639-50-6 Compound CID : 3058739

分子式: C₁₈H₃₉NO₂ 分子量: 301.51

IUPAC Name: (2S,3S)-2-aminooctadecane-1,3-diol

SMILES: CCCCCCCCCCCCCCCC(C(CO)N)O

InChIKey: OTKJDMGTUTTYMP-ROUUACIJSA-N

InChI: InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18-/m0/s1

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杨梅苷

规格或纯度 :

≥98%

CAS号 : 17912-87-7 Compound CID : 5281673

分子式: C₂₁H₂₀O₁₂ 分子量: 464.38

IUPAC Name: 5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

SMILES: CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C(=C4)O)O)O)O)O)O

InChIKey: DCYOADKBABEMIQ-OWMUPTOHSA-N

InChI: InChI=1S/C21H20O12/c1-6-14(26)17(29)18(30)21(31-6)33-20-16(28)13-9(23)4-8(22)5-12(13)32-19(20)7-2-10(24)15(27)11(25)3-7/h2-6,14,17-18,21-27,29-30H,1H3/t6-,14-,17+,18+,21-/m0/s1

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N-辛酰基-D-赤型-神经鞘氨醇

规格或纯度 :

≥98%

CAS号 : 145774-33-0 Compound CID : 6610274

分子式: C₂₆H₅₃NO₃ 分子量: 427.7

IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide

SMILES: CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCCC)O

InChIKey: LGOFBZUQIUVJFS-LOSJGSFVSA-N

InChI: 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

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卡弗他丁C

规格或纯度 :

Moligand™

≥98%

CAS号 : 121263-19-2 Compound CID : 2533

分子式: C₄₄H₃₈O₁₄ 分子量: 790.76

IUPAC Name: 1-[3,10-dihydroxy-12-[2-(4-hydroxyphenoxy)carbonyloxypropyl]-2,6,7,11-tetramethoxy-4,9-dioxoperylen-1-yl]propan-2-yl benzoate

SMILES: CC(CC1=C2C3=C(C(=C(C4=C3C(=C5C2=C(C(=O)C=C5OC)C(=C1OC)O)C(=CC4=O)OC)O)OC)CC(C)OC(=O)OC6=CC=C(C=C6)O)OC(=O)C7=CC=CC=C7

InChIKey: LSUTUUOITDQYNO-UHFFFAOYSA-N

InChI: InChI=1S/C44H38O14/c1-20(56-43(50)22-10-8-7-9-11-22)16-25-31-32-26(17-21(2)57-44(51)58-24-14-12-23(45)13-15-24)42(55-6)40(49)34-28(47)19-30(53-4)36(38(32)34)35-29(52-3)18-27(46)33(37(31)35)39(48)41(25)54-5/h7-15,18-21,45,48-49H,16-17H2,1-6H3

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氯化白屈菜红碱

规格或纯度 :

分析标准品

≥98%

CAS号 : 3895-92-9

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: 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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盐酸白屈菜红碱

规格或纯度 :

Moligand™

≥98%

CAS号 : 3895-92-9

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: 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

规格或纯度 :

Moligand™

≥98%

CAS号 : 170364-57-5 Compound CID : 176167

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: 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

规格或纯度 :

≥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: 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

规格或纯度 :

Moligand™

≥98%

CAS号 : 66575-29-9 Compound CID : 47936

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: 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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佛波醇12-十四酸酯13-乙酸酯（PMA）

规格或纯度 :

Moligand™

≥98%

CAS号 : 16561-29-8 Compound CID : 27924

分子式: C₃₆H₅₆O₈ 分子量: 616.83

IUPAC Name: [(1S,2S,6R,10S,11R,13S,14R,15R)-13-acetyloxy-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] tetradecanoate

SMILES: CCCCCCCCCCCCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)C)O)C

InChIKey: PHEDXBVPIONUQT-RGYGYFBISA-N

InChI: InChI=1S/C36H56O8/c1-7-8-9-10-11-12-13-14-15-16-17-18-29(39)43-32-24(3)35(42)27(30-33(5,6)36(30,32)44-25(4)38)20-26(22-37)21-34(41)28(35)19-23(2)31(34)40/h19-20,24,27-28,30,32,37,41-42H,7-18,21-22H2,1-6H3/t24-,27+,28-,30-,32-,34-,35-,36-/m1/s1

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Bryostatin 1,蛋白激酶C激活剂

规格或纯度 :

≥98%

CAS号 : 83314-01-6 Compound CID : 5280757

分子式: C₄₇H₆₈O₁₇ 分子量: 905.03

IUPAC Name: [(1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-acetyloxy-1,11,21-trihydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-yl] (2E,4E)-octa-2,4-dienoate

SMILES: CCCC=CC=CC(=O)OC1C(=CC(=O)OC)CC2CC(OC(=O)CC(CC3CC(C(C(O3)(CC4CC(=CC(=O)OC)CC(O4)C=CC(C1(O2)O)(C)C)O)(C)C)OC(=O)C)O)C(C)O

InChIKey: MJQUEDHRCUIRLF-TVIXENOKSA-N

InChI: InChI=1S/C47H68O17/c1-10-11-12-13-14-15-39(51)62-43-31(22-41(53)58-9)21-34-25-37(28(2)48)61-42(54)24-32(50)23-35-26-38(59-29(3)49)45(6,7)46(55,63-35)27-36-19-30(20-40(52)57-8)18-33(60-36)16-17-44(4,5)47(43,56)64-34/h12-17,20,22,28,32-38,43,48,50,55-56H,10-11,18-19,21,23-27H2,1-9H3/b13-12+,15-14+,17-16+,30-20+,31-22+/t28-,32-,33+,34+,35-,36+,37-,38+,43+,46+,47-/m1/s1

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Bisindolylmaleimide III,PKC抑制剂

规格或纯度 :

≥98%

CAS号 : 137592-43-9 Compound CID : 2398

分子式: C₂₃H₂₀N₄O₂ 分子量: 384.43

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: 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,26,28,29)

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