IKK - NF-κB - 按“信号通路”分类 - 小分子和化合物库

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MLN120B,IkappaB 激酶β (IKKβ) 抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 783348-36-7 Compound CID : 9929127

分子式: C₁₉H₁₅ClN₄O₂ 分子量: 366.8

IUPAC Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide

SMILES: CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2OC)Cl)C4=C(N3)C=NC=C4

InChIKey: ZNOLRTPMNMPLHY-UHFFFAOYSA-N

InChI: InChI=1S/C19H15ClN4O2/c1-10-11(4-3-6-22-10)19(25)24-17-16-13(8-14(20)18(17)26-2)12-5-7-21-9-15(12)23-16/h3-9,23H,1-2H3,(H,24,25)

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MRT67307

规格或纯度 :

Moligand™

≥98%

CAS号 : 1190378-57-4 Compound CID : 44464263

分子式: C₂₆H₃₆N₆O₂ 分子量: 464.6

IUPAC Name: N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide

SMILES: C1CC(C1)C(=O)NCCCNC2=NC(=NC=C2C3CC3)NC4=CC=CC(=C4)CN5CCOCC5

InChIKey: UKBGBACORPRCGG-UHFFFAOYSA-N

InChI: InChI=1S/C26H36N6O2/c33-25(21-5-2-6-21)28-11-3-10-27-24-23(20-8-9-20)17-29-26(31-24)30-22-7-1-4-19(16-22)18-32-12-14-34-15-13-32/h1,4,7,16-17,20-21H,2-3,5-6,8-15,18H2,(H,28,33)(H2,27,29,30,31)

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诺米林

规格或纯度 :

分析标准品

≥98%

CAS号 : 1063-77-0 Compound CID : 72320

分子式: C₂₈H₃₄O₉ 分子量: 514.56

IUPAC Name: [(1R,2R,4S,7S,8S,11R,12R,13S,18R)-7-(furan-3-yl)-1,8,12,17,17-pentamethyl-5,15,20-trioxo-3,6,16-trioxapentacyclo[9.9.0.02,4.02,8.012,18]icosan-13-yl] acetate

SMILES: CC(=O)OC1CC(=O)OC(C2C1(C3CCC4(C(OC(=O)C5C4(C3(C(=O)C2)C)O5)C6=COC=C6)C)C)(C)C

InChIKey: KPDOJFFZKAUIOE-WNGDLQANSA-N

InChI: InChI=1S/C28H34O9/c1-14(29)34-19-12-20(31)36-24(2,3)17-11-18(30)27(6)16(26(17,19)5)7-9-25(4)21(15-8-10-33-13-15)35-23(32)22-28(25,27)37-22/h8,10,13,16-17,19,21-22H,7,9,11-12H2,1-6H3/t16-,17+,19+,21+,22-,25+,26-,27+,28-/m1/s1

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奥沙普秦

规格或纯度 :

Moligand™

≥98%

CAS号 : 21256-18-8 Compound CID : 4614

分子式: C₁₈H₁₅NO₃ 分子量: 293.32

IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid

SMILES: C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)O)C3=CC=CC=C3

InChIKey: OFPXSFXSNFPTHF-UHFFFAOYSA-N

InChI: InChI=1S/C18H15NO3/c20-16(21)12-11-15-19-17(13-7-3-1-4-8-13)18(22-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,21)

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BMS-345541,IKK的变构抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 547757-23-3 Compound CID : 9926054

分子式: C₁₄H₁₈ClN₅ 分子量: 291.78

IUPAC Name: N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine;hydrochloride

SMILES: CC1=CC2=C(C=C1)N=C(C3=NC=C(N23)C)NCCN.Cl

InChIKey: MIDKPVLYXNLFGZ-UHFFFAOYSA-N

InChI: InChI=1S/C14H17N5.ClH/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15;/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18);1H

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BAY 11-7082,IκBα激酶抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 19542-67-7 Compound CID : 5353431

分子式: C₁₀H₉NO₂S 分子量: 207.25

IUPAC Name: (E)-3-(4-methylphenyl)sulfonylprop-2-enenitrile

SMILES: CC1=CC=C(C=C1)S(=O)(=O)C=CC#N

InChIKey: DOEWDSDBFRHVAP-KRXBUXKQSA-N

InChI: InChI=1S/C10H9NO2S/c1-9-3-5-10(6-4-9)14(12,13)8-2-7-11/h2-6,8H,1H3/b8-2+

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8-羟基喹啉-2-羧酸

规格或纯度 :

≥98%

CAS号 : 1571-30-8 Compound CID : 74079

分子式: C₁₀H₇NO₃ 分子量: 189.17

IUPAC Name: 8-hydroxyquinoline-2-carboxylic acid

SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)O

InChIKey: UHBIKXOBLZWFKM-UHFFFAOYSA-N

InChI: InChI=1S/C10H7NO3/c12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8/h1-5,12H,(H,13,14)

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IKK-16,IκB激酶抑制剂

规格或纯度 :

≥98%

CAS号 : 1186195-62-9 Compound CID : 56972179

分子式: C₂₈H₂₉N₅OS • HCl 分子量: 520.09

IUPAC Name: [4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;hydrochloride

SMILES: C1CCN(C1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)C5=CC6=CC=CC=C6S5.Cl

InChIKey: XFVDIVQCZWDBCW-UHFFFAOYSA-N

InChI: InChI=1S/C28H29N5OS.ClH/c34-27(33-17-12-23(13-18-33)32-15-3-4-16-32)20-7-9-22(10-8-20)30-28-29-14-11-24(31-28)26-19-21-5-1-2-6-25(21)35-26;/h1-2,5-11,14,19,23H,3-4,12-13,15-18H2,(H,29,30,31);1H

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PS-1145

规格或纯度 :

≥98%

CAS号 : 431898-65-6 Compound CID : 9949093

分子式: C₁₇H₁₁ClN₄O 分子量: 322.8

IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide

SMILES: C1=CC(=CN=C1)C(=O)NC2=CC(=CC3=C2NC4=C3C=CN=C4)Cl

InChIKey: JZRMBDHPALEPDM-UHFFFAOYSA-N

InChI: InChI=1S/C17H11ClN4O/c18-11-6-13-12-3-5-20-9-15(12)21-16(13)14(7-11)22-17(23)10-2-1-4-19-8-10/h1-9,21H,(H,22,23)

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PS-1145二盐酸盐

规格或纯度 :

Moligand™

≥98%

CAS号 : 1049743-58-9

分子式: C₁₇H₁₁ClN₄O.2HCl 分子量: 395.67

IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide;dihydrochloride

SMILES: C1=CC(=CN=C1)C(=O)NC2=CC(=CC3=C2NC4=C3C=CN=C4)Cl.Cl.Cl

InChIKey: QTDCBADLGJZBHP-UHFFFAOYSA-N

InChI: InChI=1S/C17H11ClN4O.2ClH/c18-11-6-13-12-3-5-20-9-15(12)21-16(13)14(7-11)22-17(23)10-2-1-4-19-8-10;;/h1-9,21H,(H,22,23);2*1H

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INH14

规格或纯度 :

≥98%

CAS号 : 200134-22-1 Compound CID : 295048

分子式: C₁₅H₁₆N₂O 分子量: 240.3

IUPAC Name: 1-(4-ethylphenyl)-3-phenylurea

SMILES: CCC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

InChIKey: CPCZNJSFVOOZOG-UHFFFAOYSA-N

InChI: InChI=1S/C15H16N2O/c1-2-12-8-10-14(11-9-12)17-15(18)16-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H2,16,17,18)

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AZD3264

规格或纯度 :

≥98%

CAS号 : 1609281-86-8 Compound CID : 91666658

分子式: C₂₁H₂₃N₅O₄S 分子量: 441.5

IUPAC Name: 2-(carbamoylamino)-5-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(3S)-pyrrolidin-3-yl]oxyphenyl]thiophene-3-carboxamide

SMILES: CC1=C(C(=NO1)C)C2=CC(=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N)OC4CCNC4

InChIKey: NMFIXEFNQPDISY-ZDUSSCGKSA-N

InChI: InChI=1S/C21H23N5O4S/c1-10-18(11(2)30-26-10)12-3-4-14(16(7-12)29-13-5-6-24-9-13)17-8-15(19(22)27)20(31-17)25-21(23)28/h3-4,7-8,13,24H,5-6,9H2,1-2H3,(H2,22,27)(H3,23,25,28)/t13-/m0/s1

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