EBV

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  1. Zerumbone
    CAS: 471-05-6 PubChem CID: 5470187 分子式: C15H22O 分子量: 218.33
    ● 在庫あり — 米国 商品 #: Z275052
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    技術識別子
    IUPAC名
    (2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one
    SMILES
    CC1=CCC(C=CC(=O)C(=CCC1)C)(C)C
    InChIKey
    GIHNTRQPEMKFKO-SKTNYSRSSA-N
    InChI
    1S/C15H22O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7-9,11H,5-6,10H2,1-4H3/b11-9+,12-8+,13-7+
    同義語
    C20262 | erumbone | BDBM50241296 | Zerumbone | MS-23207 | SCHEMBL12831266 | SRCZ-00151 | HB4130 | CCG-208558 | (E,E,E...
  2. NIBR 189
    CAS: 1599432-08-2 EC番号: 853-277-2 分子式: C21H21BrN2O3 分子量: 429.31
    ● 在庫あり — 米国 商品 #: N287719
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    技術識別子
    IUPAC名
    (E)-3-(4-bromophenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one
    SMILES
    COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)Br
    InChIKey
    OFHXXBRBGWUOHR-NYYWCZLTSA-N
    InChI
    1S/C21H21BrN2O3/c1-27-19-9-5-17(6-10-19)21(26)24-14-12-23(13-15-24)20(25)11-4-16-2-7-18(22)8-3-16/h2-11H,12-15H2,1H3/b11-4+
    同義語
    EX-A1054 | SCHEMBL16598583 | (2E)-3-(4-Bromophenyl)-1-[4-4-methoxybenzoyl)-1-piperazinyl]-2-propene-1-one | BDBM50011...
  3. Narcissoside
    CAS: 604-80-8 分子式: C28H32O16 分子量: 624.54
    ● 在庫あり — 米国 商品 #: N342922
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    技術識別子
    IUPAC名
    5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxashow more
    SMILES
    CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)OC)O)O)O)O)O)O
    InChIKey
    UIDGLYUNOUKLBM-GEBJFKNCSA-N
    InChI
    1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-12(30)14(5-10)39-2show more
    同義語
    ISORHAMNETIN 3-.BETA.-O-RUTINOSIDE | PENTRINITROL [INN] | ISORHAMNETIN 3-beta-O-RUTINOSIDE | 5,7-dihydroxy-2-(4-hydro...
  4. 3,29-O-dibenzoyloxykarounidiol
    CAS: 389122-01-4 PubChem CID: 10919365 分子式: C44H56O4 分子量: 648.91
    ● 在庫あり — 米国 商品 #: O412641
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    技術識別子
    IUPAC名
    [(2R,4aS,6aS,8aR,10R,12aS,14aS,14bR)-10-benzoyloxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,8,8a,10,11,12,14,14b-dodecahydropicen-2-yl]methyl benzoatshow more
    SMILES
    CC1(C(CCC2(C1CC=C3C2=CCC4(C3(CCC5(C4CC(CC5)(C)COC(=O)C6=CC=CC=C6)C)C)C)C)OC(=O)C7=CC=CC=C7)C
    InChIKey
    RTSZUVCSDUONDF-GJSTXJOSSA-N
    InChI
    1S/C44H56O4/c1-39(2)34-19-18-33-32(42(34,5)22-21-36(39)48-38(46)31-16-12-9-13-17-31)20-23-44(7)35-28-40(3,24-25-41(35,4)26-27-43(33,44)6)29-47-37(45)3show more
  5. Ganoderic Acid B
    CAS: 81907-61-1 分子式: C30H44O7 分子量: 516.67
    固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ● 在庫あり — 米国 商品 #: G355493
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    技術識別子
    IUPAC名
    (2R,6R)-6-[(3S,5R,7S,10S,13R,14R,17R)-3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yshow more
    SMILES
    CC(CC(=O)CC(C)C(=O)O)C1CC(=O)C2(C1(CC(=O)C3=C2C(CC4C3(CCC(C4(C)C)O)C)O)C)C
    InChIKey
    LWPLEHFGBRFRKI-NBCWKOIPSA-N
    InChI
    1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21-22,32,3show more
    同義語
    (2R,6R)-6-((3S,5R,7S,10S,13R,14R,17R)-3,7-Dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,4,5,6,7,10,11,12,13,14,1...
  6. NIBR 189
    CAS: 1599432-08-2 EC番号: 853-277-2 分子式: C21H21BrN2O3 分子量: 429.31
    10mM in DMSO
    ● 在庫あり — 米国 商品 #: N421918
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    技術識別子
    IUPAC名
    (E)-3-(4-bromophenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one
    SMILES
    COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)Br
    InChIKey
    OFHXXBRBGWUOHR-NYYWCZLTSA-N
    InChI
    1S/C21H21BrN2O3/c1-27-19-9-5-17(6-10-19)21(26)24-14-12-23(13-15-24)20(25)11-4-16-2-7-18(22)8-3-16/h2-11H,12-15H2,1H3/b11-4+
    同義語
    EX-A1054 | SCHEMBL16598583 | (2E)-3-(4-Bromophenyl)-1-[4-4-methoxybenzoyl)-1-piperazinyl]-2-propene-1-one | BDBM50011...
  7. Narcissoside
    CAS: 604-80-8 EC番号: 805-229-7 分子式: C28H32O16 分子量: 624.54
    10mM in DMSO
    ● 在庫あり — 米国 商品 #: N425017
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    技術識別子
    IUPAC名
    5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxashow more
    SMILES
    CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)OC)O)O)O)O)O)O
    InChIKey
    UIDGLYUNOUKLBM-GEBJFKNCSA-N
    InChI
    1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-12(30)14(5-10)39-2show more
    同義語
    ISORHAMNETIN 3-.BETA.-O-RUTINOSIDE | PENTRINITROL [INN] | ISORHAMNETIN 3-beta-O-RUTINOSIDE | 5,7-dihydroxy-2-(4-hydro...
  8. Zerumbone
    CAS: 471-05-6 PubChem CID: 5470187 分子式: C15H22O 分子量: 218.33
    10mM in DMSO
    ● 在庫あり — 米国 商品 #: Z424107
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    技術識別子
    IUPAC名
    (2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one
    SMILES
    CC1=CCC(C=CC(=O)C(=CCC1)C)(C)C
    InChIKey
    GIHNTRQPEMKFKO-SKTNYSRSSA-N
    InChI
    1S/C15H22O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7-9,11H,5-6,10H2,1-4H3/b11-9+,12-8+,13-7+
    同義語
    C20262 | erumbone | BDBM50241296 | Zerumbone | MS-23207 | SCHEMBL12831266 | SRCZ-00151 | HB4130 | CCG-208558 | (E,E,E...
  9. maribavir, Phosphotransferase pUL97 inhibitor
    CAS: 176161-24-3 PubChem CID: 471161 分子式: C15H19Cl2N3O4 分子量: 376.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    ◐ .受注生産 · 8~12週間 商品 #: M611736
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    技術識別子
    IUPAC名
    (2S,3S,4R,5S)-2-[5,6-dichloro-2-(propan-2-ylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
    SMILES
    CC(C)NC1=NC2=CC(=C(C=C2N1C3C(C(C(O3)CO)O)O)Cl)Cl
    InChIKey
    KJFBVJALEQWJBS-XUXIUFHCSA-N
    InChI
    1S/C15H19Cl2N3O4/c1-6(2)18-15-19-9-3-7(16)8(17)4-10(9)20(15)14-13(23)12(22)11(5-21)24-14/h3-4,6,11-14,21-23H,5H2,1-2H3,(H,18,19)/t11-,12-,13-,14-/m0/sshow more
    同義語
    5,6-Dichloro-2-(isopropylamino)-1-(beta-L-ribofuranosyl)-1H-benzimidazole | 5,6-DICHLORO-2-(ISOPROPYLAMINO)-1-.BETA.-...
  10. Paederoside
    CAS: 20547-45-9 PubChem CID: 442432 分子式: C18H22O11S 分子量: 446.4
    ◐ .受注生産 · 8~12週間 商品 #: P646420
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    技術識別子
    IUPAC名
    [(4S,7S,8S,11S)-2-oxo-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[5.3.1.04,11]undeca-1(10),5-dien-6-yl]methyshow more
    SMILES
    CSC(=O)OCC1=CC2C3C1C(OC=C3C(=O)O2)OC4C(C(C(C(O4)CO)O)O)O
    InChIKey
    OJISWUQNQQWEND-FCVLBCLDSA-N
    InChI
    1S/C18H22O11S/c1-30-18(24)26-4-6-2-8-11-7(15(23)27-8)5-25-16(10(6)11)29-17-14(22)13(21)12(20)9(3-19)28-17/h2,5,8-14,16-17,19-22H,3-4H2,1H3/t8-,9+,10+,show more
    同義語
    Q27107605 | AKOS037515167 | MEGxp0_000910 | MS-28054 | CHEBI:7888 | NCGC00168973-01 | NCGC00168973-03 | carbonothioic...
  11. Azadirachtin B
    CAS: 106500-25-8 PubChem CID: 21725521 分子式: C33H42O14 分子量: 662.68
    ◐ .受注生産 · 8~12週間 商品 #: A650785
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    技術識別子
    IUPAC名
    dimethyl (1S,4S,5R,6S,7S,8R,11S,12R,14S,15R)-7,14-dihydroxy-6-[(1S,2S,6S,8S,9R,11S)-2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.02,6.09,11]dodecshow more
    SMILES
    CC=C(C)C(=O)OC1CC(C23COC(C2C(C(C4C3C1(CO4)C(=O)OC)O)(C)C56C7CC(C5(O6)C)C8(C=COC8O7)O)C(=O)OC)O
    InChIKey
    USRBWQQLHKQWAV-ZGKQVQOISA-N
    InChI
    1S/C33H42O14/c1-7-14(2)24(36)45-17-11-16(34)30-12-44-20(25(37)40-5)21(30)28(3,23(35)19-22(30)31(17,13-43-19)26(38)41-6)33-18-10-15(29(33,4)47-33)32(39show more
    同義語
    AKOS040741190 | HY-133108 | AZADIRACHTIN B(SH) | AZADIRACHTINB(P) | dimethyl (1S,4S,5R,6S,7S,8R,11S,12R,14S,15R)-7,14...
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よくある質問

Which compounds are listed for EBV?
Compounds associated with EBV are grouped here under the Anti-infection classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does EBV sit within Anti-infection?
EBV is one target listing within the Anti-infection classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from EBV?
For compounds listed under EBV, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for EBV?
Browse the parent Anti-infection listing to reach targets neighbouring EBV, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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