EBV
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
41 products
Popular Products
- Zerumbone● In Stock — US warehouse, ships to EU* Item #: Z275052View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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+
- Synonyms
- C20262 | erumbone | BDBM50241296 | Zerumbone | MS-23207 | SCHEMBL12831266 | SRCZ-00151 | HB4130 | CCG-208558 | (E,E,E...
- NIBR 189● In Stock — US warehouse, ships to EU* Item #: N287719View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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+
- Synonyms
- EX-A1054 | SCHEMBL16598583 | (2E)-3-(4-Bromophenyl)-1-[4-4-methoxybenzoyl)-1-piperazinyl]-2-propene-1-one | BDBM50011...
- NarcissosideCAS: 604-80-8 Formula: C28H32O16 Molecular Weight: 624.54● In Stock — US warehouse, ships to EU* Item #: N342922View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show 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
- show more
- Synonyms
- ISORHAMNETIN 3-.BETA.-O-RUTINOSIDE | PENTRINITROL [INN] | ISORHAMNETIN 3-beta-O-RUTINOSIDE | 5,7-dihydroxy-2-(4-hydro...
- 3,29-O-dibenzoyloxykarounidiol● In Stock — US warehouse, ships to EU* Item #: O412641View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show 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
- show more
- Ganoderic Acid BCAS: 81907-61-1 Formula: C30H44O7 Molecular Weight: 516.67Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: G355493View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show 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
- show more
- Synonyms
- (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...
- NIBR 18910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N421918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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+
- Synonyms
- EX-A1054 | SCHEMBL16598583 | (2E)-3-(4-Bromophenyl)-1-[4-4-methoxybenzoyl)-1-piperazinyl]-2-propene-1-one | BDBM50011...
- Narcissoside10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N425017View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show 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
- show more
- Synonyms
- ISORHAMNETIN 3-.BETA.-O-RUTINOSIDE | PENTRINITROL [INN] | ISORHAMNETIN 3-beta-O-RUTINOSIDE | 5,7-dihydroxy-2-(4-hydro...
- Zerumbone10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: Z424107View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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+
- Synonyms
- C20262 | erumbone | BDBM50241296 | Zerumbone | MS-23207 | SCHEMBL12831266 | SRCZ-00151 | HB4130 | CCG-208558 | (E,E,E...
- maribavir, Phosphotransferase pUL97 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: M611736View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- show more
- Synonyms
- 5,6-Dichloro-2-(isopropylamino)-1-(beta-L-ribofuranosyl)-1H-benzimidazole | 5,6-DICHLORO-2-(ISOPROPYLAMINO)-1-.BETA.-...
- Paederoside◐ .Made to order · 8–12 wks Item #: P646420View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CSC(=O)OCC1=CC2C3C1C(OC=C3C(=O)O2)OC4C(C(C(C(O4)CO)O)O)O
- InChIKey
- OJISWUQNQQWEND-FCVLBCLDSA-N
- InChI
- show more
- Synonyms
- Q27107605 | AKOS037515167 | MEGxp0_000910 | MS-28054 | CHEBI:7888 | NCGC00168973-01 | NCGC00168973-03 | carbonothioic...
- EBNA1-IN-SC7CAS: 324022-08-4 Formula: C20H16BrNO5S Molecular Weight: 462.31◐ .Made to order · 8–12 wks Item #: E649714View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(N(C1=CC=C(OC(C)=O)C(Br)=C1)S(=O)(C2=CC=C3C=CC=CC3=C2)=O)=O
- Azadirachtin B◐ .Made to order · 8–12 wks Item #: A650785View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show 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
- show more
- Synonyms
- AKOS040741190 | HY-133108 | AZADIRACHTIN B(SH) | AZADIRACHTINB(P) | dimethyl (1S,4S,5R,6S,7S,8R,11S,12R,14S,15R)-7,14...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
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.