🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

CMV

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

62 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 62

Set Descending Direction
  1. Bisindolylmaleimide IV, Inhibitor of protein kinase C beta
    Wish List Compare
    Bisindolylmaleimide IV, Inhibitor of protein kinase C beta
    CAS: 119139-23-0 Formula: C20H13N3O2 Molecular Weight: 327.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(TLC)
    In Stock Item #: B166335
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione
    SMILES
    C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
    InChIKey
    DQYBRTASHMYDJG-UHFFFAOYSA-N
    InChI
    1S/C20H13N3O2/c24-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)23-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H,(H,23,24,25)
    Synonyms
    CCG-206739 | HMS3229C03 | RO-316233 | Ro-31-6233 | DTXSID30152324 | FT-0694431 | GTPL5937 | HMS3401J13 | MBK3OO5K8T |...
  2. Letermovir - ≥99% CAS No(917389-32-3) by Aladdin Scientific
    Wish List Compare
    Letermovir, DNA terminase inhibitor
    CAS: 917389-32-3 EC Number: 805-689-9 Formula: C29H28F4N4O4 Molecular Weight: 572.55
    Solid ≥99%
    In Stock Item #: L126290
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[(4S)-8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-4H-quinazolin-4-yl]acetic acid
    SMILES
    COC1=C(C=C(C=C1)C(F)(F)F)N2C(C3=C(C(=CC=C3)F)N=C2N4CCN(CC4)C5=CC(=CC=C5)OC)CC(=O)O
    InChIKey
    FWYSMLBETOMXAG-QHCPKHFHSA-N
    InChI
    1S/C29H28F4N4O4/c1-40-20-6-3-5-19(16-20)35-11-13-36(14-12-35)28-34-27-21(7-4-8-22(27)30)23(17-26(38)39)37(28)24-15-18(29(31,32)33)9-10-25(24)41-2/h3-1show more
    Synonyms
    Letermovir (JAN/USAN/INN) | (S)-2-(8-fluoro-3-(2-methoxy-5-(trifluoromethyl)phenyl)-2-(4-(3-methoxyphenyl)piperazin-1...
  3. 5-Fluoro-2′-deoxyuridine(FUDR), Thymidylate synthase inhibitor
    Wish List Compare
    5-Fluoro-2′-deoxyuridine(FUDR), Thymidylate synthase inhibitor
    CAS: 50-91-9 EC Number: 200-072-5 Formula: C9H11FN2O5 Molecular Weight: 246.19
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: F110732
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
    SMILES
    C1C(C(OC1N2C=C(C(=O)NC2=O)F)CO)O
    InChIKey
    ODKNJVUHOIMIIZ-RRKCRQDMSA-N
    InChI
    1S/C9H11FN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
    Synonyms
    5-24-06-00291 (Beilstein Handbook Reference) | NCGC00023722-05 | 039LU44I5M | DTXSID3023057 | Floxuridine (Fludara) |...
  4. Valganciclovir HCl, Human herpesvirus 1 DNA polymerase inhibitor
    Wish List Compare
    Valganciclovir HCl, Human herpesvirus 1 DNA polymerase inhibitor
    CAS: 175865-59-5 PubChem CID: 135413534 Formula: C14H22N6O5·HCl Molecular Weight: 390.82
    ≥99%
    In Stock Item #: V129457
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate;hydrochloride
    SMILES
    CC(C)C(C(=O)OCC(CO)OCN1C=NC2=C1N=C(NC2=O)N)N.Cl
    InChIKey
    ZORWARFPXPVJLW-MTFPJWTKSA-N
    InChI
    1S/C14H22N6O5.ClH/c1-7(2)9(15)13(23)24-4-8(3-21)25-6-20-5-17-10-11(20)18-14(16)19-12(10)22;/h5,7-9,21H,3-4,6,15H2,1-2H3,(H3,16,18,19,22);1H/t8?,9-;/m0show more
    Synonyms
    NCGC00168779-01 | DTXSID9046784 | ZORWARFPXPVJLW-MTFPJWTKSA-N | 2-((2-amino-6-oxo-3,6-dihydro-9h-purin-9-yl)methoxy)-...
  5. Xanthohumol
    Wish List Compare
    Xanthohumol
    CAS: 6754-58-1 EC Number: 614-078-4 PubChem CID: 639665 Formula: C21H22O5 Molecular Weight: 354.4
    ≥97%(HPLC)
    In Stock Item #: X139169
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
    SMILES
    CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=C(C=C2)O)O)C
    InChIKey
    ORXQGKIUCDPEAJ-YRNVUSSQSA-N
    InChI
    1S/C21H22O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+
    Synonyms
    MFCD00210576 | DTXSID00893171 | Xanthohumol, primary pharmaceutical reference standard | (2E)-1-[2,4-dihydroxy-6-meth...
  6. ML324, Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4E
    Wish List Compare
    ML324, Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4E
    CAS: 1222800-79-4 Formula: C21H23N3O2 Molecular Weight: 349.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: M166588
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[3-(dimethylamino)propyl]-4-(8-hydroxyquinolin-6-yl)benzamide
    SMILES
    CN(C)CCCNC(=O)C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)O
    InChIKey
    QDBVSOZTVKXUES-UHFFFAOYSA-N
    InChI
    1S/C21H23N3O2/c1-24(2)12-4-11-23-21(26)16-8-6-15(7-9-16)18-13-17-5-3-10-22-20(17)19(25)14-18/h3,5-10,13-14,25H,4,11-12H2,1-2H3,(H,23,26)
    Synonyms
    NCGC00183808-17 | MMV1580488 | N-[3-(dimethylamino)propyl]-4-(8-oxidanylquinolin-6-yl)benzamide;2,2,2-tris(fluoranyl)...
  7. BX 513 hydrochloride
    Wish List Compare
    BX 513 hydrochloride
    CAS: 1216540-18-9 PubChem CID: 56972186 Formula: C28H29ClN2O.HCl Molecular Weight: 481.46
    ≥98%
    In Stock Item #: B274898
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentanenitrile;hydrochloride
    SMILES
    C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(C#N)(C3=CC=CC=C3)C4=CC=CC=C4.Cl
    InChIKey
    SSZWNUGWOGONQJ-UHFFFAOYSA-N
    InChI
    1S/C28H29ClN2O.ClH/c29-26-14-12-25(13-15-26)28(32)17-20-31(21-18-28)19-7-16-27(22-30,23-8-3-1-4-9-23)24-10-5-2-6-11-24;/h1-6,8-15,32H,7,16-21H2;1H
    Synonyms
    BX 513 HCL | 1216540-18-9 | BX 513 hydrochloride | BX-513 | BCP27909 | 1-Piperidinepentanenitrile,4-(4-chlorophenyl)-...
  8. Diethylenetriaminepentaacetic Acid Calcium Trisodium Salt Hydrate
    Wish List Compare
    Diethylenetriaminepentaacetic Acid Calcium Trisodium Salt Hydrate
    CAS: 207226-35-5 PubChem CID: 17749130 Formula: C14H18CaN3Na3O10·xH2O Molecular Weight: 497.36 (as Anhydrous)
    ≥98%
    In Stock Item #: D154746
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    calcium;trisodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate;hydrate
    SMILES
    C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+].[Ca+2]
    InChIKey
    AWBWYUNJDQLQGT-UHFFFAOYSA-I
    InChI
    1S/C14H23N3O10.Ca.3Na.H2O/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;;;;;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,show more
    Synonyms
    Calcium;trisodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate;hydrate | CANA3-DTPA | D89939 | AKOS02529...
  9. Triacetylganciclovir
    Wish List Compare
    Triacetylganciclovir
    CAS: 86357-14-4 PubChem CID: 135427290 Formula: C15H19N5O7 Molecular Weight: 381.34
    ≥98%
    In Stock Item #: T304788
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [2-[(2-acetamido-6-oxo-1H-purin-9-yl)methoxy]-3-acetyloxypropyl] acetate
    SMILES
    CC(=O)NC1=NC2=C(C(=O)N1)N=CN2COC(COC(=O)C)COC(=O)C
    InChIKey
    PEZKHGVZZSQDPY-UHFFFAOYSA-N
    InChI
    1S/C15H19N5O7/c1-8(21)17-15-18-13-12(14(24)19-15)16-6-20(13)7-27-11(4-25-9(2)22)5-26-10(3)23/h6,11H,4-5,7H2,1-3H3,(H2,17,18,19,21,24)
    Synonyms
    N-Acetyl-di-O-acetylganciclovir | 2-((2-Acetamido-6-oxo-1H-purin-9(6H)-yl)methoxy)propane-1,3-diyldiacetate | NONAFLU...
  10. Enocitabine
    Wish List Compare
    Enocitabine
    CAS: 55726-47-1 PubChem CID: 71734 Formula: C31H55N3O6 Molecular Weight: 565.78
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: E274761
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]docosanamide
    SMILES
    CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)O
    InChIKey
    SAMRUMKYXPVKPA-VFKOLLTISA-N
    InChI
    1S/C31H55N3O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(36)32-26-22-23-34(31(39)33-26)30-29(38)28(37)25(24-35)40-30/h22-23,25,28-30,35show more
    Synonyms
    N-[1-[(2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]docosanamide
  11. BRACO 19 trihydrochloride
    Wish List Compare
    BRACO 19 trihydrochloride
    CAS: 1177798-88-7 PubChem CID: 10349800 Formula: C35H43N7O2•3HCl Molecular Weight: 703.14
    ≥95%(HPLC)
    Out of Stock Item #: B287457
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[9-[4-(dimethylamino)anilino]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-ylpropanamide;trihydrochloride
    SMILES
    CN(C)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)NC(=O)CCN5CCCC5)NC(=O)CCN6CCCC6.Cl.Cl.Cl
    InChIKey
    MJAPNWJRLLDPAB-UHFFFAOYSA-N
    InChI
    1S/C35H43N7O2.3ClH/c1-40(2)28-11-7-25(8-12-28)38-35-29-13-9-26(36-33(43)15-21-41-17-3-4-18-41)23-31(29)39-32-24-27(10-14-30(32)35)37-34(44)16-22-42-19show more
    Synonyms
    N,N'-[9[[4-(Dimethylamino)phenyl]amino]-3,6-acridinediyl]bis-1-pyrrolidinepropanamide trihydrochloride
  12. Ganciclovir Sodium Salt, Human herpesvirus 1 DNA polymerase inhibitor
    Wish List Compare
    Ganciclovir Sodium Salt, Human herpesvirus 1 DNA polymerase inhibitor
    CAS: 107910-75-8 Formula: C9H12N5NaO4 Molecular Weight: 277.22
    ≥98%
    In Stock Item #: G342352
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)purin-6-olate
    SMILES
    C1=NC2=C(N1COC(CO)CO)N=C(N=C2[O-])N.[Na+]
    InChIKey
    JJICLMJFIKGAAU-UHFFFAOYSA-M
    InChI
    1S/C9H13N5O4.Na/c10-9-12-7-6(8(17)13-9)11-3-14(7)4-18-5(1-15)2-16;/h3,5,15-16H,1-2,4H2,(H3,10,12,13,17);/q;+1/p-1
    Synonyms
    AKOS015896059 | Ganciclovir (as sodium) | MFCD00873979 | GCV Sodium | Ganciclovir sodium (USAN) | J-002034 | 6H-Purin...
Page
per page
🚚
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
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

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 Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.