页面 2 | SARS-CoV - 抗感染 - 按“信号通路”分类

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盐酸溴己新

规格或纯度 :

≥98%

CAS号 : 611-75-6 Compound CID : 5702220

分子式: C₁₄H₂₀Br₂N₂·HCl 分子量: 412.59

IUPAC Name: 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline;hydrochloride

SMILES: CN(CC1=C(C(=CC(=C1)Br)Br)N)C2CCCCC2.Cl

InChIKey: UCDKONUHZNTQPY-UHFFFAOYSA-N

InChI: InChI=1S/C14H20Br2N2.ClH/c1-18(12-5-3-2-4-6-12)9-10-7-11(15)8-13(16)14(10)17;/h7-8,12H,2-6,9,17H2,1H3;1H

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千金藤素

规格或纯度 :

分析标准品

≥98%

CAS号 : 481-49-2 Compound CID : 10206

分子式: C₃₇H₃₈N₂O₆ 分子量: 606.72

IUPAC Name: (14S,27R)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39),4(8),9,16(38),17,19(37),21,23,25(36),31,34-dodecaene

SMILES: CN1CCC2=CC3=C(C4=C2C1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)CC7C8=CC(=C(C=C8CCN7C)OC)O4)OC)OCO3

InChIKey: YVPXVXANRNDGTA-WDYNHAJCSA-N

InChI: InChI=1S/C37H38N2O6/c1-38-13-11-24-18-31(41-4)33-20-27(24)28(38)16-23-7-10-30(40-3)32(17-23)44-26-8-5-22(6-9-26)15-29-35-25(12-14-39(29)2)19-34-36(37(35)45-33)43-21-42-34/h5-10,17-20,28-29H,11-16,21H2,1-4H3/t28-,29+/m1/s1

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磷酸氯喹

规格或纯度 :

≥99%

CAS号 : 50-63-5 Compound CID : 64927

分子式: C₁₈H₂₆ClN₃·2H₃PO₄ 分子量: 515.86

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid

SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N

InChI: InChI=1S/C18H26ClN3.2H3O4P/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;2*1-5(2,3)4/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);2*(H3,1,2,3,4)

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卡莫他特甲磺酸盐

规格或纯度 :

≥98%

CAS号 : 59721-29-8 Compound CID : 5284360

分子式: C₂₀H₂₂N₄O₅.CH₄O₃S 分子量: 494.52

IUPAC Name: [4-[2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl]phenyl] 4-(diaminomethylideneamino)benzoate;methanesulfonic acid

SMILES: CN(C)C(=O)COC(=O)CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N.CS(=O)(=O)O

InChIKey: FSEKIHNIDBATFG-UHFFFAOYSA-N

InChI: InChI=1S/C20H22N4O5.CH4O3S/c1-24(2)17(25)12-28-18(26)11-13-3-9-16(10-4-13)29-19(27)14-5-7-15(8-6-14)23-20(21)22;1-5(2,3)4/h3-10H,11-12H2,1-2H3,(H4,21,22,23);1H3,(H,2,3,4)

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乙酸地塞米松

规格或纯度 :

≥98%

CAS号 : 1177-87-3 Compound CID : 236702

分子式: C₂₄H₃₁FO₆ 分子量: 434.5

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COC(=O)C)O)C)O)F)C

InChIKey: AKUJBENLRBOFTD-RPRRAYFGSA-N

InChI: InChI=1S/C24H31FO6/c1-13-9-18-17-6-5-15-10-16(27)7-8-21(15,3)23(17,25)19(28)11-22(18,4)24(13,30)20(29)12-31-14(2)26/h7-8,10,13,17-19,28,30H,5-6,9,11-12H2,1-4H3/t13-,17+,18+,19+,21+,22+,23+,24+/m1/s1

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丹诺普韦

规格或纯度 :

≥95%

CAS号 : 850876-88-9 Compound CID : 11285588

分子式: C₃₅H₄₆FN₅O₉S 分子量: 731.85

IUPAC Name: [(1S,4R,6S,7Z,14S,18R)-4-(cyclopropylsulfonylcarbamoyl)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-fluoro-1,3-dihydroisoindole-2-carboxylate

SMILES: CC(C)(C)OC(=O)NC1CCCCCC=CC2CC2(NC(=O)C3CC(CN3C1=O)OC(=O)N4CC5=C(C4)C(=CC=C5)F)C(=O)NS(=O)(=O)C6CC6

InChIKey: ZVTDLPBHTSMEJZ-JSZLBQEHSA-N

InChI: InChI=1S/C35H46FN5O9S/c1-34(2,3)50-32(45)37-27-13-8-6-4-5-7-11-22-17-35(22,31(44)39-51(47,48)24-14-15-24)38-29(42)28-16-23(19-41(28)30(27)43)49-33(46)40-18-21-10-9-12-26(36)25(21)20-40/h7,9-12,22-24,27-28H,4-6,8,13-20H2,1-3H3,(H,37,45)(H,38,42)(H,39,44)/b11-7-/t22-,23-,27+,28+,35-/m1/s1

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D-泛硫乙胺无水

规格或纯度 :

分析标准品

CAS号 : 16816-67-4

分子式: C₂₂H₄₂N₄O₈S₂ 分子量: 554.72

IUPAC Name: (2R)-N-[3-[2-[2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide

SMILES: OCC(C)(C)[C@@H](O)C(NCCC(NCCSSCCNC(CCNC([C@H](O)C(C)(C)CO)=O)=O)=O)=O

InChIKey: DJWYOLJPSHDSAL-ROUUACIJSA-N

InChI: InChI=1S/C22H42N4O8S2/c1-21(2,13-27)17(31)19(33)25-7-5-15(29)23-9-11-35-36-12-10-24-16(30)6-8-26-20(34)18(32)22(3,4)14-28/h17-18,27-28,31-32H,5-14H2,1-4H3,(H,23,29)(H,24,30)(H,25,33)(H,26,34)/t17-,18-/m0/s1

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地塞米松

规格或纯度 :

≥98%

CAS号 : 50-02-2 Compound CID : 5743

分子式: C₂₂H₂₉FO₅ 分子量: 392.46

IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

InChIKey: UREBDLICKHMUKA-CXSFZGCWSA-N

InChI: InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1

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二氢丹参酮Ⅰ

规格或纯度 :

≥98%(HPLC)

CAS号 : 87205-99-0 Compound CID : 11425923

分子式: C₁₈H₁₄O₃ 分子量: 278.3

IUPAC Name: (1R)-1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione

SMILES: CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C(C=CC=C43)C

InChIKey: HARGZZNYNSYSGJ-JTQLQIEISA-N

InChI: InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-7,10H,8H2,1-2H3/t10-/m0/s1

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大黄素

规格或纯度 :

≥90%(HPLC)

CAS号 : 518-82-1 Compound CID : 3220

分子式: C₁₅H₁₀O₅ 分子量: 270.24

IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione

SMILES: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O

InChIKey: RHMXXJGYXNZAPX-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3

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大黄素

规格或纯度 :

分析标准品

≥96%(HPLC)

CAS号 : 518-82-1 Compound CID : 3220

分子式: C₁₅H₁₀O₅ 分子量: 270.24

IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione

SMILES: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O

InChIKey: RHMXXJGYXNZAPX-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3

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E-64d,不可逆的细胞渗透性组织蛋白酶B和L抑制剂

规格或纯度 :

Moligand™

≥98%
protease inhibitor

CAS号 : 88321-09-9 Compound CID : 65663

分子式: C₁₇H₃₀N₂O₅ 分子量: 342.43

IUPAC Name: ethyl (2S,3S)-3-[[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate

SMILES: CCOC(=O)C1C(O1)C(=O)NC(CC(C)C)C(=O)NCCC(C)C

InChIKey: SRVFFFJZQVENJC-IHRRRGAJSA-N

InChI: InChI=1S/C17H30N2O5/c1-6-23-17(22)14-13(24-14)16(21)19-12(9-11(4)5)15(20)18-8-7-10(2)3/h10-14H,6-9H2,1-5H3,(H,18,20)(H,19,21)/t12-,13-,14-/m0/s1

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