c-Myc - 凋亡 - 按“信号通路”分类

Stauprimide,抑制剂

规格或纯度 :

≥99%

CAS号: 154589-96-5 Compound CID : 46245328

分子式: C₃₅H₂₈N₄O₅ 分子量: 584.62

IUPAC Name: N-[(2S,3R,4R,6R)-3-methoxy-2-methyl-16,18-dioxo-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-4-yl]-N-methylbenzamide

SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(=O)NC6=O)N(C)C(=O)C9=CC=CC=C9)OC

InChIKey: MQCCJEYZKWZQHU-MPRCCEKMSA-N

InChI: 1S/C35H28N4O5/c1-35-31(43-3)23(37(2)34(42)18-11-5-4-6-12-18)17-24(44-35)38-21-15-9-7-13-19(21)25-27-28(33(41)36-32(27)40)26-20-14-8-10-16-22(20)39(35)30(26)29(25)38/h4-16,23-24,31H,17H2,1-3H3,(H,36,40See more

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5-(4-乙基苯亚甲基)绕丹宁

规格或纯度 :

≥97%

CAS号: 403811-55-2

分子式: C₁₂H₁₁NOS₂ 分子量: 249.35

IUPAC Name: (5E)-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

SMILES: CCC1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

InChIKey: SVXDHPADAXBMFB-JXMROGBWSA-N

InChI: 1S/C12H11NOS2/c1-2-8-3-5-9(6-4-8)7-10-11(14)13-12(15)16-10/h3-7H,2H2,1H3,(H,13,14,15)/b10-7+

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盐酸伊达比星

规格或纯度 :

≥98%

CAS号: 57852-57-0 Compound CID : 636362

分子式: C₂₆H₂₇NO₉·HCl 分子量: 533.95

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride

SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)O)N)O.Cl

InChIKey: JVHPTYWUBOQMBP-RVFAQHLVSA-N

InChI: 1S/C26H27NO9.ClH/c1-10-21(29)15(27)7-17(35-10)36-16-9-26(34,11(2)28)8-14-18(16)25(33)20-19(24(14)32)22(30)12-5-3-4-6-13(12)23(20)31;/h3-6,10,15-17,21,29,32-34H,7-9,27H2,1-2H3;1H/t10-,15-,16-,17-,21+,2See more

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大叶茜草素

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号: 55481-88-4

分子式: C₁₇H₁₆O₄ 分子量: 284.31

IUPAC Name: methyl 6-hydroxy-2,2-dimethylbenzo[h]chromene-5-carboxylate

SMILES: CC1(C=CC2=C(O1)C3=CC=CC=C3C(=C2C(=O)OC)O)C

InChIKey: VLGATXOTCNBWIT-UHFFFAOYSA-N

InChI: 1S/C17H16O4/c1-17(2)9-8-12-13(16(19)20-3)14(18)10-6-4-5-7-11(10)15(12)21-17/h4-9,18H,1-3H3

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岩藻黄质

规格或纯度 :

Moligand™

≥98%

CAS号: 3351-86-8

分子式: C₄₂H₅₈O₆ 分子量: 658.91

SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=C=C3C(CC(CC3(C)O)OC(=O)C)(C)C

InChIKey: SJWWTRQNNRNTPU-ABBNZJFMSA-N

InChI: 1S/C42H58O6/c1-29(18-14-19-31(3)22-23-37-38(6,7)26-35(47-33(5)43)27-40(37,10)46)16-12-13-17-30(2)20-15-21-32(4)36(45)28-42-39(8,9)24-34(44)25-41(42,11)48-42/h12-22,34-35,44,46H,24-28H2,1-11H3/b13-12+,See more

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KJ Pyr 9,Myc抑制剂

规格或纯度 :

≥95%

CAS号: 581073-80-5

分子式: C₂₂H₁₅N₃O₄ 分子量: 385.37

IUPAC Name: 4-[2-(furan-2-yl)-6-(4-nitrophenyl)pyridin-4-yl]benzamide

SMILES: C1=COC(=C1)C2=CC(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C(=O)N

InChIKey: GTTDVYCKFQYVNN-UHFFFAOYSA-N

InChI: 1S/C22H15N3O4/c23-22(26)16-5-3-14(4-6-16)17-12-19(15-7-9-18(10-8-15)25(27)28)24-20(13-17)21-2-1-11-29-21/h1-13H,(H2,23,26)

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NSC308848

规格或纯度 :

≥98%

CAS号: 69408-82-8

分子式: C₁₈H₂₁N₃O₂ 分子量: 311.38

IUPAC Name: 5-amino-2-[2-(diethylamino)ethyl]benzo[de]isoquinoline-1,3-dione

SMILES: CCN(CC)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)N

InChIKey: QDFFNSUDGUZZSJ-UHFFFAOYSA-N

InChI: 1S/C18H21N3O2/c1-3-20(4-2)8-9-21-17(22)14-7-5-6-12-10-13(19)11-15(16(12)14)18(21)23/h5-7,10-11H,3-4,8-9,19H2,1-2H3

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10074-G5

规格或纯度 :

≥98%

CAS号: 413611-93-5

分子式: C₁₈H₁₂N₄O₃ 分子量: 332.31

IUPAC Name: 4-nitro-N-(2-phenylphenyl)-2,1,3-benzoxadiazol-7-amine

SMILES: C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=C(C4=NON=C34)[N+](=O)[O-]

InChIKey: KMJPYSQOCBYMCF-UHFFFAOYSA-N

InChI: 1S/C18H12N4O3/c23-22(24)16-11-10-15(17-18(16)21-25-20-17)19-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11,19H

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ML327

规格或纯度 :

≥98%

CAS号: 1883510-31-3 Compound CID : 60167648

分子式: C₁₉H₁₈N₄O₄ 分子量: 366.37

IUPAC Name: N-[3-[(2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide

SMILES: C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCCCNC(=O)C3=CC=CNC3=O

InChIKey: NNNDNXLMQAPQQQ-UHFFFAOYSA-N

InChI: 1S/C19H18N4O4/c24-17-14(8-4-9-20-17)18(25)21-10-5-11-22-19(26)15-12-16(27-23-15)13-6-2-1-3-7-13/h1-4,6-9,12H,5,10-11H2,(H,20,24)(H,21,25)(H,22,26)

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Mycro 3

规格或纯度 :

≥98%

CAS号: 944547-46-0

分子式: C₂₄H₁₇ClF₂N₆O₄ 分子量: 526.9

IUPAC Name: ethyl 5-[[7-[chloro(difluoro)methyl]-5-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]amino]-1-phenylpyrazole-4-carboxylate

SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=NN4C(=CC(=NC4=C3)C5=CC=CO5)C(F)(F)Cl

InChIKey: YPPNLSKYXDXQGD-UHFFFAOYSA-N

InChI: 1S/C24H17ClF2N6O4/c1-2-36-23(35)15-13-28-32(14-7-4-3-5-8-14)21(15)30-22(34)17-12-20-29-16(18-9-6-10-37-18)11-19(24(25,26)27)33(20)31-17/h3-13H,2H2,1H3,(H,30,34)

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APTO-253

规格或纯度 :

≥98%

CAS号: 916151-99-0

分子式: C₂₂H₁₄FN₅ 分子量: 367.38

IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline

SMILES: CC1=C(C2=C(N1)C=CC(=C2)F)C3=NC4=C5C=CC=NC5=C6C(=C4N3)C=CC=N6

InChIKey: NIRXBXIPHUTNNI-UHFFFAOYSA-N

InChI: 1S/C22H14FN5/c1-11-17(15-10-12(23)6-7-16(15)26-11)22-27-20-13-4-2-8-24-18(13)19-14(21(20)28-22)5-3-9-25-19/h2-10,26H,1H3,(H,27,28)

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MYCi361

规格或纯度 :

≥98%

CAS号: 2289690-31-7

分子式: C₂₆H₁₆ClF₉N₂O₂ 分子量: 594.86

IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-3-[(4-chlorophenyl)methoxy]-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol

SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=C(C(=C(C=C2)OCC3=CC=C(C=C3)Cl)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)O

InChIKey: CKLCWLSEYDDTCN-UHFFFAOYSA-N

InChI: 1S/C26H16ClF9N2O2/c1-38-19(11-21(37-38)26(34,35)36)18-6-7-20(40-12-13-2-4-17(27)5-3-13)22(23(18)39)14-8-15(24(28,29)30)10-16(9-14)25(31,32)33/h2-11,39H,12H2,1H3

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