Reverse Transcriptase

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  1. Didanosine
    CAS: 69655-05-6 Numéro CE: 614-994-4 Formule: C10H12N4O3 Poids moléculaire: 236.23
    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)
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D129790
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    Nom IUPAC
    9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
    SMILES
    C1CC(OC1CO)N2C=NC3=C2N=CNC3=O
    InChIKey
    BXZVVICBKDXVGW-NKWVEPMBSA-N
    InChI
    1S/C10H12N4O3/c15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16/h4-7,15H,1-3H2,(H,11,12,16)/t6-,7+/m0/s1
    Synonymes
    ddI | (-)-didanosine | DTXCID402927 | 9-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one | BRN 3619529 ...
  2. Delavirdine
    CAS: 136817-59-9 Formule: C22H28N6O3S Poids moléculaire: 456.56
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D125679
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    Nom IUPAC
    N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
    SMILES
    CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C
    InChIKey
    WHBIGIKBNXZKFE-UHFFFAOYSA-N
    InChI
    1S/C22H28N6O3S/c1-15(2)24-19-5-4-8-23-21(19)27-9-11-28(12-10-27)22(29)20-14-16-13-17(26-32(3,30)31)6-7-18(16)25-20/h4-8,13-15,24-26H,9-12H2,1-3H3
    Synonymes
    DELAVIRDINE [MI] | EN300-7442125 | SR-05000001471 | BDBM1944 | HY-10571 | N-{2-[(4-{3-[(propan-2-yl)amino]pyridin-2-y...
  3. Emtricitabine, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    CAS: 143491-57-0 Numéro CE: 604-363-1 Formule: C8H10FN3O3S Poids moléculaire: 247.25
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: E125328
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    Nom IUPAC
    4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one
    SMILES
    C1C(OC(S1)CO)N2C=C(C(=NC2=O)N)F
    InChIKey
    XQSPYNMVSIKCOC-NTSWFWBYSA-N
    InChI
    1S/C8H10FN3O3S/c9-4-1-12(8(14)11-7(4)10)5-3-16-6(2-13)15-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6+/m0/s1
    Synonymes
    Emtricitabine | EMTRICITABINE COMPONENT OF DESCOVY | (-)-(2R,5S)-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cy...
  4. AG 555 (Tyrphostin B46)
    CAS: 133550-34-2 Formule: C19H18N2O3 Poids moléculaire: 322.36
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A275199
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    Nom IUPAC
    (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide
    SMILES
    C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
    InChIKey
    GSQOBTOAOGXIFL-LFIBNONCSA-N
    InChI
    1S/C19H18N2O3/c20-13-16(11-15-8-9-17(22)18(23)12-15)19(24)21-10-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12,22-23H,4,7,10H2,(H,21,24)/b16-11+
    Synonymes
    NCGC00016028-05 | Tyrphostin deriv. 46 | J-006402 | 2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)-...
  5. Dapivirine (TMC120), Reverse transcriptase inhibitor
    CAS: 244767-67-7 Numéro CE: 688-158-2 Formule: C20H19N5 Poids moléculaire: 329.4
    Solid ≥98%
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D129795
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    Nom IUPAC
    4-[[4-(2,4,6-trimethylanilino)pyrimidin-2-yl]amino]benzonitrile
    SMILES
    CC1=CC(=C(C(=C1)C)NC2=NC(=NC=C2)NC3=CC=C(C=C3)C#N)C
    InChIKey
    ILAYIAGXTHKHNT-UHFFFAOYSA-N
    InChI
    1S/C20H19N5/c1-13-10-14(2)19(15(3)11-13)24-18-8-9-22-20(25-18)23-17-6-4-16(12-21)5-7-17/h4-11H,1-3H3,(H2,22,23,24,25)
    Synonymes
    TMC120-R147681 | DAPIVIRINE,4-[[4-(2,4,6-TRIMETHYLPHENYL)AMINO]PYRIMIDIN-2-YL]AMINO]BENZONITRILE | 4-[[4-(2,4,6-trime...
  6. Tenofovir, DNA polymerase/reverse transcriptase inhibitor
    CAS: 147127-20-6 PubChem CID: 464205 Formule: C9H14N5O4P Poids moléculaire: 287.22
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T125736
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    Nom IUPAC
    [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid
    SMILES
    CC(CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)O
    InChIKey
    SGOIRFVFHAKUTI-ZCFIWIBFSA-N
    InChI
    1S/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m1/s1
    Synonymes
    Phosphonic acid, [[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]- & Hippeastrum hybrid agglutinin( HHA) | Ten...
  7. Gramine
    CAS: 87-52-5 Numéro CE: 201-749-8 Formule: C11H14N2 Poids moléculaire: 174.24
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G107688
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    Nom IUPAC
    1-(1H-indol-3-yl)-N,N-dimethylmethanamine
    SMILES
    CN(C)CC1=CNC2=CC=CC=C21
    InChIKey
    OCDGBSUVYYVKQZ-UHFFFAOYSA-N
    InChI
    1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
    Synonymes
    A842252 | BRD-K26005076-001-03-7 | BSPBio_000598 | NCGC00016343-03 | TNP00029 | CAS-87-52-5 | FGQ8A78L14 | SCHEMBL635...
  8. Adefovir Dipivoxil
    CAS: 142340-99-6 Numéro CE: 634-317-6 Formule: C20H32N5O8P Poids moléculaire: 501.47
    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%
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A129786
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    Nom IUPAC
    [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate
    SMILES
    CC(C)(C)C(=O)OCOP(=O)(COCCN1C=NC2=C(N=CN=C21)N)OCOC(=O)C(C)(C)C
    InChIKey
    WOZSCQDILHKSGG-UHFFFAOYSA-N
    InChI
    1S/C20H32N5O8P/c1-19(2,3)17(26)30-11-32-34(28,33-12-31-18(27)20(4,5)6)13-29-8-7-25-10-24-14-15(21)22-9-23-16(14)25/h9-10H,7-8,11-13H2,1-6H3,(H2,21,22,show more
    Synonymes
    9-[2-[Bis(pivaloyloxymethoxy)phosphorylmethoxy]ethyl]adenine | 9-(2[bis(Pivaloyloxymethoxy)phosphorylmethoxy]ethyl)ad...
  9. Efavirenz, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    CAS: 154598-52-4 Numéro CE: 620-492-6 Formule: C14H9ClF3NO2 Poids moléculaire: 315.67
    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)
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: E135556
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    Nom IUPAC
    (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
    SMILES
    C1CC1C#CC2(C3=C(C=CC(=C3)Cl)NC(=O)O2)C(F)(F)F
    InChIKey
    XPOQHMRABVBWPR-ZDUSSCGKSA-N
    InChI
    1S/C14H9ClF3NO2/c15-9-3-4-11-10(7-9)13(14(16,17)18,21-12(20)19-11)6-5-8-1-2-8/h3-4,7-8H,1-2H2,(H,19,20)/t13-/m0/s1
    Synonymes
    (S)-6-Chloro-4-cyclopropylethynyl-4-trifluoromethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one | Efavirenz & Interleukin 2...
  10. Phosphate de pyridoxal
    CAS: 54-47-7 Numéro CE: 200-208-3 Formule: C8H10NO6P Poids moléculaire: 247.14
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P101874
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    Nom IUPAC
    (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate
    SMILES
    CC1=NC=C(C(=C1O)C=O)COP(=O)(O)O
    InChIKey
    NGVDGCNFYWLIFO-UHFFFAOYSA-N
    InChI
    1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)
    Synonymes
    PLP | Vitazechs | FT-0631236 | P5P | P-5'-P | Pyromijin | 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde 5-ph...
  11. Rilpivirine, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    CAS: 500287-72-9 Numéro CE: 695-719-5 PubChem CID: 6451164 Formule: C22H18N6 Poids moléculaire: 366.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R125543
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    Nom IUPAC
    4-[[4-[4-[(E)-2-cyanoethenyl]-2,6-dimethylanilino]pyrimidin-2-yl]amino]benzonitrile
    SMILES
    CC1=CC(=CC(=C1NC2=NC(=NC=C2)NC3=CC=C(C=C3)C#N)C)C=CC#N
    InChIKey
    YIBOMRUWOWDFLG-ONEGZZNKSA-N
    InChI
    1S/C22H18N6/c1-15-12-18(4-3-10-23)13-16(2)21(15)27-20-9-11-25-22(28-20)26-19-7-5-17(14-24)6-8-19/h3-9,11-13H,1-2H3,(H2,25,26,27,28)/b4-3+
    Synonymes
    4-{[4-({4-[(1E)-2-Cyanoethenyl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile | AC-30619 | W-202888 | R2...
  12. Etravirine (TMC125)
    CAS: 269055-15-4 Numéro CE: 682-331-6 Formule: C20H15BrN6O Poids moléculaire: 435.28
    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%
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: E126710
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    Nom IUPAC
    4-[6-amino-5-bromo-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile
    SMILES
    CC1=CC(=CC(=C1OC2=NC(=NC(=C2Br)N)NC3=CC=C(C=C3)C#N)C)C#N
    InChIKey
    PYGWGZALEOIKDF-UHFFFAOYSA-N
    InChI
    1S/C20H15BrN6O/c1-11-7-14(10-23)8-12(2)17(11)28-19-16(21)18(24)26-20(27-19)25-15-5-3-13(9-22)4-6-15/h3-8H,1-2H3,(H3,24,25,26,27)
    Synonymes
    ETRAVIRINE [USAN] | Oxidase, glucose | Respiram hydrochloride hydrate | TMC125 cpd | AS-75254 | CHEBI:63589 | D04112 ...
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Foire aux questions

Which compounds are listed for Reverse Transcriptase?
Compounds associated with Reverse Transcriptase 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 Reverse Transcriptase sit within Anti-infection?
Reverse Transcriptase 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 Reverse Transcriptase?
For compounds listed under Reverse Transcriptase, 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 Reverse Transcriptase?
Browse the parent Anti-infection listing to reach targets neighbouring Reverse Transcriptase, 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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