This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

EBV

View as List Grid

Items 1-12 of 16

Set Descending Direction
  1. Wish List Compare
    Zerumbone
      Grade & Purity: 
    • ≥98%
    Cas Number: 471-05-6        Compound CID:  5470187
    Formula:  C15H22O        Molecular Weight: 218.33
    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:  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...
    Details
    Pricing Close
  2. Wish List Compare
    NIBR 189
      Grade & Purity: 
    • ≥98%
    Cas Number: 1599432-08-2
    Formula:  C21H21BrN2O3        Molecular Weight: 429.31
    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:  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...
    Details
    Pricing Close
  3. Wish List Compare
    Narcissoside
      Grade & Purity: 
    • ≥98%
    Cas Number: 604-80-8
    Formula:  C28H32O16        Molecular Weight: 624.54
    IUPAC Name:  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:  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(5-1show more
    Synonyms: ISORHAMNETIN 3-.BETA.-O-RUTINOSIDE | PENTRINITROL [INN] | ISORHAMNETIN 3-beta-O-RUTINOSIDE | 5,7-dihydroxy-2-(4-hydro...
    Details
    Pricing Close
  4. Wish List Compare
    3,29-O-dibenzoyloxykarounidiol
      Grade & Purity: 
    • ≥98%
    Cas Number: 389122-01-4        Compound CID:  10919365
    Formula:  C44H56O4        Molecular Weight: 648.91
    IUPAC Name:  [(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:  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)29-47-3show more
    Details
    Pricing Close
  5. Wish List Compare
    Ganoderic Acid B
    Cas Number: 81907-61-1
    Formula:  C30H44O7        Molecular Weight: 516.67
    IUPAC Name:  (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:  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/h15-16,18-19,21-2show 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...
    Details
    Pricing Close
  6. Wish List Compare
    NIBR 189
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1599432-08-2
    Formula:  C21H21BrN2O3        Molecular Weight: 429.31
    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:  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: NIBR189|1599432-08-2|NIBR-189|(E)-3-(4-Bromophenyl)-1-(4-(4-methoxybenzoyl)piperazin-1-yl)prop-2-en-1-one|CHEMBL32628...
    Details
    Pricing Close
  7. Wish List Compare
    Narcissoside
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 604-80-8
    Formula:  C28H32O16        Molecular Weight: 624.54
    IUPAC Name:  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:  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(5-1show more
    Synonyms: Narcissoside|Narcissin|604-80-8|Isorhamnetin 3-rutinoside|Narcissin Flavonol|Isorhamnetin-3-O-rutinoside|Isorhamnetin...
    Details
    Pricing Close
  8. Wish List Compare
    Zerumbone
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 471-05-6        Compound CID:  5470187
    Formula:  C15H22O        Molecular Weight: 218.33
    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:  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...
    Details
    Pricing Close
  9. , Phosphotransferase pUL97 inhibitor
    Wish List Compare
    maribavir, Phosphotransferase pUL97 inhibitor
    Cas Number: 176161-24-3        Compound CID:  471161
    Formula:  C15H19Cl2N3O4        Molecular Weight: 376.24
    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:  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-,14show more
    Synonyms: 5,6-Dichloro-2-(isopropylamino)-1-(beta-L-ribofuranosyl)-1H-benzimidazole | 5,6-DICHLORO-2-(ISOPROPYLAMINO)-1-.BETA.-...
    Details
    Pricing Close
  10. Wish List Compare
    Paederoside
      Grade & Purity: 
    • ≥99%
    Cas Number: 20547-45-9        Compound CID:  442432
    Formula:  C18H22O11S        Molecular Weight: 446.4
    IUPAC Name:  [(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:  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-,9show more
    Synonyms: Q27107605 | AKOS037515167 | CS-0022650 | MEGxp0_000910 | MS-28054 | CHEBI:7888 | NCGC00168973-01 | NCGC00168973-03 | ...
    Details
    Pricing Close
  11. Details
    Pricing Close
  12. Wish List Compare
    Azadirachtin B
      Grade & Purity: 
    • ≥99%
    Cas Number: 106500-25-8        Compound CID:  21725521
    Formula:  C33H42O14        Molecular Weight: 662.68
    IUPAC Name:  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:  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)47-33show more
    Synonyms: AKOS040741190 | HY-133108 | AZADIRACHTIN B(SH) | AZADIRACHTINB(P) | dimethyl (1S,4S,5R,6S,7S,8R,11S,12R,14S,15R)-7,14...
    Details
    Pricing Close
Page
per page
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.