页面 4 | HDAC - 表观遗传学 - 按“信号通路”分类

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正丁酸

规格或纯度 :

Moligand™

≥99%

CAS号 : 107-92-6 Compound CID : 264

分子式: C₄H₈O₂ 分子量: 88.11

IUPAC Name: butanoic acid

SMILES: CCCC(=O)O

InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N

InChI: InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)

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BATCP

规格或纯度 :

≥98%

CAS号 : 787549-23-9 Compound CID : 11249040

分子式: C₂₃H₂₈F₃N₃O₆ 分子量: 499.48

IUPAC Name: tert-butyl N-[(2S)-6-acetamido-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]hexan-2-yl]carbamate

SMILES: CC(=O)NCCCCC(C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F)NC(=O)OC(C)(C)C

InChIKey: NVKNRJCOVHAZDK-KRWDZBQOSA-N

InChI: InChI=1S/C23H28F3N3O6/c1-13(30)27-10-6-5-7-17(29-21(33)35-22(2,3)4)20(32)28-14-8-9-15-16(23(24,25)26)12-19(31)34-18(15)11-14/h8-9,11-12,17H,5-7,10H2,1-4H3,(H,27,30)(H,28,32)(H,29,33)/t17-/m0/s1

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BML-210,HDAC抑制剂

规格或纯度 :

≥95%

CAS号 : 537034-17-6 Compound CID : 9543540

分子式: C₂₀H₂₅N₃O₂ 分子量: 339.43

IUPAC Name: N'-(2-aminophenyl)-N-phenyloctanediamide

SMILES: C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=CC=C2N

InChIKey: RFLHBLWLFUFFDZ-UHFFFAOYSA-N

InChI: InChI=1S/C20H25N3O2/c21-17-12-8-9-13-18(17)23-20(25)15-7-2-1-6-14-19(24)22-16-10-4-3-5-11-16/h3-5,8-13H,1-2,6-7,14-15,21H2,(H,22,24)(H,23,25)

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N-羟基-7-（2-萘硫基）庚酰胺（HNHA）

规格或纯度 :

Moligand™

≥98%

CAS号 : 926908-04-5 Compound CID : 16126782

分子式: C₁₇H₂₁NO₂S 分子量: 303.42

IUPAC Name: N-hydroxy-7-naphthalen-2-ylsulfanylheptanamide

SMILES: C1=CC=C2C=C(C=CC2=C1)SCCCCCCC(=O)NO

InChIKey: KPNNXHVGOKRBEF-UHFFFAOYSA-N

InChI: InChI=1S/C17H21NO2S/c19-17(18-20)9-3-1-2-6-12-21-16-11-10-14-7-4-5-8-15(14)13-16/h4-5,7-8,10-11,13,20H,1-3,6,9,12H2,(H,18,19)

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NCH 51,新型HDAC抑制剂

规格或纯度 :

≥98%

CAS号 : 848354-66-5 Compound CID : 11395181

分子式: C₂₀H₂₆N₂O₂S₂ 分子量: 390.57

IUPAC Name: S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate

SMILES: CC(C)C(=O)SCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChIKey: MDYDGUOQFUQOGE-UHFFFAOYSA-N

InChI: InChI=1S/C20H26N2O2S2/c1-15(2)19(24)25-13-9-4-3-8-12-18(23)22-20-21-17(14-26-20)16-10-6-5-7-11-16/h5-7,10-11,14-15H,3-4,8-9,12-13H2,1-2H3,(H,21,22,23)

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KD5170,HDAC抑制剂

规格或纯度 :

≥96%

CAS号 : 940943-37-3 Compound CID : 17754557

分子式: C₂₀H₂₅N₃O₅S₂ 分子量: 451.55

IUPAC Name: S-[2-[6-[[4-[3-(dimethylamino)propoxy]phenyl]sulfonylamino]pyridin-3-yl]-2-oxoethyl] ethanethioate

SMILES: CC(=O)SCC(=O)C1=CN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCCCN(C)C

InChIKey: KXWBUKMWZKTHCV-UHFFFAOYSA-N

InChI: InChI=1S/C20H25N3O5S2/c1-15(24)29-14-19(25)16-5-10-20(21-13-16)22-30(26,27)18-8-6-17(7-9-18)28-12-4-11-23(2)3/h5-10,13H,4,11-12,14H2,1-3H3,(H,21,22)

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ITSA-1,HDAC激活剂

规格或纯度 :

≥98%

CAS号 : 200626-61-5 Compound CID : 771910

分子式: C₁₃H₇Cl₂N₃O 分子量: 292.12

IUPAC Name: benzotriazol-1-yl-(2,4-dichlorophenyl)methanone

SMILES: C1=CC=C2C(=C1)N=NN2C(=O)C3=C(C=C(C=C3)Cl)Cl

InChIKey: UVNLAUGZMOPBPR-UHFFFAOYSA-N

InChI: InChI=1S/C13H7Cl2N3O/c14-8-5-6-9(10(15)7-8)13(19)18-12-4-2-1-3-11(12)16-17-18/h1-7H

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Dihydrochlamydocin,组蛋白去乙酰化酶 (HDAC) 抑制剂

规格或纯度 :

≥95%

CAS号 : 52574-64-8 Compound CID : 10392191

分子式: C₂₈H₄₀N₄O₆ 分子量: 528.64

IUPAC Name: (3S,9S,12R)-3-benzyl-9-[(7R)-7-hydroxy-6-oxooctyl]-6,6-dimethyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone

SMILES: CC(C(=O)CCCCCC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)N1)CC3=CC=CC=C3)(C)C)O

InChIKey: UXOLDMJAFJDQSE-RYFAJOAYSA-N

InChI: InChI=1S/C28H40N4O6/c1-18(33)23(34)15-9-5-8-13-20-24(35)31-28(2,3)27(38)30-21(17-19-11-6-4-7-12-19)26(37)32-16-10-14-22(32)25(36)29-20/h4,6-7,11-12,18,20-22,33H,5,8-10,13-17H2,1-3H3,(H,29,36)(H,30,38)(H,31,35)/t18-,20+,21+,22-/m1/s1

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N-乙酰基-S-（N-甲基亚磺酰基丁基硫代氨基甲酰基）-L-半胱氨酸

规格或纯度 :

≥98%

CAS号 : 334829-66-2 Compound CID : 71772353

分子式: C₁₁H₂₀N₂O₄S₃ 分子量: 340.48

IUPAC Name: (2R)-2-acetamido-3-(4-methylsulfinylbutylcarbamothioylsulfanyl)propanoic acid

SMILES: CC(=O)NC(CSC(=S)NCCCCS(=O)C)C(=O)O

InChIKey: IIHBKTCHILXGOT-KMYGYIBBSA-N

InChI: InChI=1S/C11H20N2O4S3/c1-8(14)13-9(10(15)16)7-19-11(18)12-5-3-4-6-20(2)17/h9H,3-7H2,1-2H3,(H,12,18)(H,13,14)(H,15,16)/t9-,20?/m0/s1

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HC毒素

规格或纯度 :

≥98%

CAS号 : 83209-65-8 Compound CID : 13889849

分子式: C₂₁H₃₂N₄O₆ 分子量: 436.5

IUPAC Name: (3S,6R,9S,12R)-6,9-dimethyl-3-[6-[(2S)-oxiran-2-yl]-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone

SMILES: CC1C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C)CCCCCC(=O)C3CO3

InChIKey: GNYCTMYOHGBSBI-SVZOTFJBSA-N

InChI: InChI=1S/C21H32N4O6/c1-12-18(27)22-13(2)19(28)24-14(7-4-3-5-9-16(26)17-11-31-17)21(30)25-10-6-8-15(25)20(29)23-12/h12-15,17H,3-11H2,1-2H3,(H,22,27)(H,23,29)(H,24,28)/t12-,13+,14-,15+,17-/m0/s1

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MI-192 盐酸盐

规格或纯度 :

≥98%

CAS号 : 1415340-63-4 Compound CID : 56965342

分子式: C₂₄H₂₁N₃O₂ 分子量: 383.44

IUPAC Name: N-(2-aminophenyl)-4-[(4-methylidene-1-oxo-3H-isoquinolin-2-yl)methyl]benzamide

SMILES: C=C1CN(C(=O)C2=CC=CC=C12)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChIKey: GTLTXEIKQVWSRF-UHFFFAOYSA-N

InChI: InChI=1S/C24H21N3O2/c1-16-14-27(24(29)20-7-3-2-6-19(16)20)15-17-10-12-18(13-11-17)23(28)26-22-9-5-4-8-21(22)25/h2-13H,1,14-15,25H2,(H,26,28)

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