页面 2 | 黄病毒 - 抗感染 - 按“信号通路”分类

三尖杉碱

规格或纯度 :

≥99%

CAS号: 24316-19-6

分子式: C₁₈H₂₁NO₄ 分子量: 315.36

IUPAC Name: (2S,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-ol

SMILES: COC1=CC23CCCN2CCC4=CC5=C(C=C4C3C1O)OCO5

InChIKey: YMNCVRSYJBNGLD-KURKYZTESA-N

InChI: 1S/C18H21NO4/c1-21-15-9-18-4-2-5-19(18)6-3-11-7-13-14(23-10-22-13)8-12(11)16(18)17(15)20/h7-9,16-17,20H,2-6,10H2,1H3/t16-,17-,18+/m1/s1

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恩利卡生

规格或纯度 :

Moligand™

≥98%

CAS号: 254750-02-2

分子式: C₂₆H₂₇F₄N₃O₇ 分子量: 569.51

IUPAC Name: (3S)-3-[[(2S)-2-[[2-(2-tert-butylanilino)-2-oxoacetyl]amino]propanoyl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid

SMILES: CC(C(=O)NC(CC(=O)O)C(=O)COC1=C(C(=CC(=C1F)F)F)F)NC(=O)C(=O)NC2=CC=CC=C2C(C)(C)C

InChIKey: SCVHJVCATBPIHN-SJCJKPOMSA-N

InChI: 1S/C26H27F4N3O7/c1-12(31-24(38)25(39)32-16-8-6-5-7-13(16)26(2,3)4)23(37)33-17(10-19(35)36)18(34)11-40-22-20(29)14(27)9-15(28)21(22)30/h5-9,12,17H,10-11H2,1-4H3,(H,31,38)(H,32,39)(H,33,37)(H,35,36)/t12See more

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3-羟基吡嗪-2-甲酰胺

规格或纯度 :

≥98%

CAS号: 55321-99-8

分子式: C₅H₅N₃O₂ 分子量: 139.12

IUPAC Name: 2-oxo-1H-pyrazine-3-carboxamide

SMILES: C1=CN=C(C(=O)N1)C(=O)N

InChIKey: SZPBAPFUXAADQV-UHFFFAOYSA-N

InChI: 1S/C5H5N3O2/c6-4(9)3-5(10)8-2-1-7-3/h1-2H,(H2,6,9)(H,8,10)

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伊维茵素

规格或纯度 :

分析标准品

Moligand™

CAS号: 70288-86-7

分子式: C₄₈H₇₄O₁₄ 分子量: 875.09

IUPAC Name: (1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-See more

SMILES: CCC(C)C1C(CCC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C

InChIKey: AZSNMRSAGSSBNP-XPNPUAGNSA-N

InChI: 1S/C48H74O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50See more

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伊维茵素

规格或纯度 :

Moligand™

≥95%

CAS号: 70288-86-7

分子式: C₄₈H₇₄O₁₄ 分子量: 875.09

IUPAC Name: (1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-See more

SMILES: CCC(C)C1C(CCC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C

InChIKey: AZSNMRSAGSSBNP-XPNPUAGNSA-N

InChI: 1S/C48H74O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50See more

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毛花苷C

规格或纯度 :

Moligand™

≥95%

CAS号: 17575-22-3 EC号: 41-546-1

分子式: C₄₉H₇₆O₂₀ 分子量: 985.12

IUPAC Name: [(2R,3R,4S,6S)-6-[(2R,3S,4S,6S)-6-[(2R,3S,4S,6R)-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopentaSee more

SMILES: C[C@H]1O[C@H](C[C@H](O)[C@@H]1O[C@H]2C[C@H](O)[C@H](O[C@H]3C[C@H](OC(C)=O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](C)O3)[C@@H](C)O2)O[C@H]5CC[C@@]6(C)[C@H](CC[C@@H]7[C@@H]6C[C@@H](O)[C@See more

InChIKey: JAYAGJDXJIDEKI-PTGWOZRBSA-N

InChI: 1S/C49H76O20/c1-21-43(67-38-17-32(53)44(22(2)62-38)68-39-18-33(64-24(4)51)45(23(3)63-39)69-46-42(58)41(57)40(56)34(19-50)66-46)31(52)16-37(61-21)65-27-9-11-47(5)26(14-27)7-8-29-30(47)15-35(54)48(6)28(See more

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氯雷他定

规格或纯度 :

≥98%

CAS号: 79794-75-5

分子式: C₂₂H₂₃ClN₂O₂ 分子量: 382.88

IUPAC Name: ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate

SMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1

InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N

InChI: 1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3

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1,8-二羟基-4,5-二硝基蒽醌

规格或纯度 :

≥98%(HPLC)

CAS号: 81-55-0

分子式: C₁₄H₆N₂O₈ 分子量: 330.21

IUPAC Name: 1,8-dihydroxy-4,5-dinitroanthracene-9,10-dione

SMILES: C1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-])O

InChIKey: GJCHQJDEYFYWER-UHFFFAOYSA-N

InChI: 1S/C14H6N2O8/c17-7-3-1-5(15(21)22)9-11(7)14(20)12-8(18)4-2-6(16(23)24)10(12)13(9)19/h1-4,17-18H

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ML-SA1,TRPML激动剂

规格或纯度 :

Moligand™

≥95%(HPLC)

CAS号: 332382-54-4

分子式: C₂₂H₂₂N₂O₃ 分子量: 362.42

IUPAC Name: 2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindole-1,3-dione

SMILES: CC1CC(N(C2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C

InChIKey: KDDHBJICVBONAX-UHFFFAOYSA-N

InChI: 1S/C22H22N2O3/c1-14-12-22(2,3)24(18-11-7-6-8-15(14)18)19(25)13-23-20(26)16-9-4-5-10-17(16)21(23)27/h4-11,14H,12-13H2,1-3H3

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盐酸奎宁

规格或纯度 :

≥98%

CAS号: 60-93-5 Compound CID : 91429

分子式: C₂₀H₂₆Cl₂N₂O₂ 分子量: 397.339

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrochloride

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.Cl.Cl

InChIKey: NNKXWRRDHYTHFP-HZQSTTLBSA-N

InChI: 1S/C20H24N2O2.2ClH/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;2*1H/t13-,14-,19-,20+;;/m0../s1

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Hymeglusin

规格或纯度 :

Moligand™

≥95%

CAS号: 29066-42-0 Compound CID : 6440895

分子式: C₁₈H₂₈O₅ 分子量: 324.41

IUPAC Name: (2E,4E,7R)-11-[(2R,3R)-3-(hydroxymethyl)-4-oxooxetan-2-yl]-3,5,7-trimethylundeca-2,4-dienoic acid

SMILES: OC[C@@H](C1=O)[C@H](O1)CCCC[C@@H](C)C/C(C)=C/C(C)=C/C(O)=O

InChIKey: ODCZJZWSXPVLAW-KXCGKLMDSA-N

InChI: 1S/C18H28O5/c1-12(8-13(2)9-14(3)10-17(20)21)6-4-5-7-16-15(11-19)18(22)23-16/h9-10,12,15-16,19H,4-8,11H2,1-3H3,(H,20,21)/b13-9+,14-10+/t12-,15-,16-/m1/s1

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U-18666A,胆固醇合成抑制剂

规格或纯度 :

≥98%

CAS号: 3039-71-2 Compound CID : 9954082

分子式: C₂₅H₄₂ClNO₂ 分子量: 424.06

IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-[2-(diethylamino)ethoxy]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one;hydrochloride

SMILES: CCN(CC)CCOC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4=O)C)C.Cl

InChIKey: GZFYZYBWLCYBMI-MYZJJQSMSA-N

InChI: 1S/C25H41NO2.ClH/c1-5-26(6-2)15-16-28-19-11-13-24(3)18(17-19)7-8-20-21-9-10-23(27)25(21,4)14-12-22(20)24;/h7,19-22H,5-6,8-17H2,1-4H3;1H/t19-,20-,21-,22-,24-,25-;/m0./s1

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