Transcriptase reversa

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  1. Tenofovir alafenamide, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    CAS: 379270-37-8 Número CE: 898-851-3 Fórmula: C21H29N6O5P Peso molecular: 476.47
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: G193086
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    Nome IUPAC
    propan-2-yl (2S)-2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]propanoate
    SMILES
    CC(C)OC(=O)C(C)NP(=O)(COC(C)CN1C=NC2=C(N=CN=C21)N)OC3=CC=CC=C3
    InChIKey
    LDEKQSIMHVQZJK-CAQYMETFSA-N
    InChI
    1S/C21H29N6O5P/c1-14(2)31-21(28)16(4)26-33(29,32-17-8-6-5-7-9-17)13-30-15(3)10-27-12-25-18-19(22)23-11-24-20(18)27/h5-9,11-12,14-16H,10,13H2,1-4H3,(H,show more
    Sinónimos
    TENOFOVIR ALAFENAMIDE [MI] | 1ST157798D5 | NCGC00390564-03 | (S)-Isopropyl 2-((S)-(((R)-1-(6-amino-9H-purin-9-yl)prop...
  2. Alizarin complexone
    CAS: 3952-78-1 Número CE: 223-544-2 Fórmula: C19H15NO8 Peso molecular: 385.32
    Solid Indicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: A108723
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    Nome IUPAC
    2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3)CN(CC(=O)O)CC(=O)O)O)O
    InChIKey
    PWIGYBONXWGOQE-UHFFFAOYSA-N
    InChI
    1S/C19H15NO8/c21-13(22)7-20(8-14(23)24)6-9-5-12-15(19(28)16(9)25)18(27)11-4-2-1-3-10(11)17(12)26/h1-5,25,28H,6-8H2,(H,21,22)(H,23,24)
    Sinónimos
    Alizarin-3-methylimino-N,N-diacetic Acid | 1,2-DIHYDROXYANTHRAQUINONE-3-METHYLAMINE-N,N-DIACETIC ACID | 3-Aminomethyl...
  3. Alizarin complexone
    CAS: 3952-78-1 Número CE: 223-544-2 Fórmula: C19H15NO8 Peso molecular: 385.32
    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%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: A140206
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    Nome IUPAC
    2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3)CN(CC(=O)O)CC(=O)O)O)O
    InChIKey
    PWIGYBONXWGOQE-UHFFFAOYSA-N
    InChI
    1S/C19H15NO8/c21-13(22)7-20(8-14(23)24)6-9-5-12-15(19(28)16(9)25)18(27)11-4-2-1-3-10(11)17(12)26/h1-5,25,28H,6-8H2,(H,21,22)(H,23,24)
    Sinónimos
    Alizarin-3-methylimino-N,N-diacetic Acid | 1,2-DIHYDROXYANTHRAQUINONE-3-METHYLAMINE-N,N-DIACETIC ACID | 3-Aminomethyl...
  4. Alizarin complexone
    CAS: 3952-78-1 Número CE: 223-544-2 Fórmula: C19H15NO8 Peso molecular: 385.32
    Solid High-purity ? High-purity grade with substantially reduced impurity levels. Use when trace contaminants would interfere with your measurement or process. ≥98%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: A108722
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    Nome IUPAC
    2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3)CN(CC(=O)O)CC(=O)O)O)O
    InChIKey
    PWIGYBONXWGOQE-UHFFFAOYSA-N
    InChI
    1S/C19H15NO8/c21-13(22)7-20(8-14(23)24)6-9-5-12-15(19(28)16(9)25)18(27)11-4-2-1-3-10(11)17(12)26/h1-5,25,28H,6-8H2,(H,21,22)(H,23,24)
    Sinónimos
    Alizarin-3-methylimino-N,N-diacetic Acid | 1,2-DIHYDROXYANTHRAQUINONE-3-METHYLAMINE-N,N-DIACETIC ACID | 3-Aminomethyl...
  5. Pyridoxal phosphate(PLP)
    CAS: 54-47-7 Número CE: 200-208-3 Fórmula: C8H10NO6P Peso molecular: 247.14
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥98%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: P101875
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    Nome 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)
    Sinónimos
    Vitazechs | FT-0631236 | P5P | P-5'-P | Pyromijin | 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde 5-phosphat...
  6. Stavudine (d4T), Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    CAS: 3056-17-5 Número CE: 641-374-0 Fórmula: C10H12N2O4 Peso molecular: 224.21
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: S129783
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    Nome IUPAC
    1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione
    SMILES
    CC1=CN(C(=O)NC1=O)C2C=CC(O2)CO
    InChIKey
    XNKLLVCARDGLGL-JGVFFNPUSA-N
    InChI
    1S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t7-,8+/m0/s1
    Sinónimos
    BO9LE4QFZF | Zerit(TM) | 3'-Deoxy-2'-thymidinene | ddeTyd | HMS3259L21 | HMS3428C07 | 1-((2R,5S)-5-(hydroxymethyl)-2,...
  7. Suramin hexasodium salt, Acidic fibroblast growth factor inhibitor
    CAS: 129-46-4 Número CE: 204-949-3 Fórmula: C51H34N6Na6O23S6 Peso molecular: 1429.17
    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%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: S131869
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    Nome IUPAC
    hexasodium;8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzshow more
    SMILES
    CC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)C4=CC(=CC=C4)NC(=O)NC5=CC=CC(=C5)C(=O)NC6=C(C=CC(=C6)C(=O)show more
    InChIKey
    VAPNKLKDKUDFHK-UHFFFAOYSA-H
    InChI
    1S/C51H40N6O23S6.6Na/c1-25-9-11-29(49(60)54-37-13-15-41(83(69,70)71)35-21-33(81(63,64)65)23-43(45(35)37)85(75,76)77)19-39(25)56-47(58)27-5-3-7-31(17-2show more
    Sinónimos
    SURAMIN SODIUM [WHO-DD] | EINECS 204-949-3 | Nagananinum | Bayer 205 (TN) | Suramine sodique | AS-81747 | Suramine so...
  8. Tenofovir disoproxil fumarate, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    CAS: 202138-50-9 PubChem CID: 6398764 Fórmula: C23H34N5O14P Peso molecular: 635.51
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: T302717
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    Nome IUPAC
    [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;(E)-but-2-enedioic acid
    SMILES
    CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C(N=CN=C21)N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O
    InChIKey
    VCMJCVGFSROFHV-WZGZYPNHSA-N
    InChI
    1S/C19H30N5O10P.C4H4O4/c1-12(2)33-18(25)28-9-31-35(27,32-10-29-19(26)34-13(3)4)11-30-14(5)6-24-8-23-15-16(20)21-7-22-17(15)24;5-3(6)1-2-4(7)8/h7-8,12-show more
    Sinónimos
    DTXCID804289 | Tenofovir Disoproxil Fumarate | TENOFOVIR DISOPROXIL FUMARATE [EMA EPAR] | Cibacete Violet 2R | SMR003...
  9. Tenofovir Alafenamide Hemifumarate, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    CAS: 1392275-56-7 Fórmula: C46H62N12O14P2 Peso molecular: 1069
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: T302797
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    Identificadores técnicos
    Nome IUPAC
    (E)-but-2-enedioic acid;propan-2-yl (2S)-2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]propanoate
    SMILES
    CC(C)OC(=O)C(C)NP(=O)(COC(C)CN1C=NC2=C(N=CN=C21)N)OC3=CC=CC=C3.CC(C)OC(=O)C(C)NP(=O)(COC(C)CN1C=NC2=C(N=CN=C21)N)OC3=CC=CC=C3.C(=CC(=O)O)C(=O)O
    InChIKey
    SVUJNSGGPUCLQZ-FQQAACOVSA-N
    InChI
    1S/2C21H29N6O5P.C4H4O4/c2*1-14(2)31-21(28)16(4)26-33(29,32-17-8-6-5-7-9-17)13-30-15(3)10-27-12-25-18-19(22)23-11-24-20(18)27;5-3(6)1-2-4(7)8/h2*5-9,11show more
    Sinónimos
    (S)-isopropyl 2-(((S)-((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)amino)propanoate hem...
  10. Nevirapine, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    CAS: 129618-40-2 Número CE: 603-345-0 Fórmula: C15H14N4O Peso molecular: 266.3
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: N129779
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    Nome IUPAC
    2-cyclopropyl-7-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
    SMILES
    CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
    InChIKey
    NQDJXKOVJZTUJA-UHFFFAOYSA-N
    InChI
    1S/C15H14N4O/c1-9-6-8-17-14-12(9)18-15(20)11-3-2-7-16-13(11)19(14)10-4-5-10/h2-3,6-8,10H,4-5H2,1H3,(H,18,20)
    Sinónimos
    HMS3655I08 | HMS3715B10 | MLS001424058 | Nevirapine [USAN:USP:INN:BAN] | Nevirapine) | SCHEMBL3318 | NSC 641530 | 11-...
  11. beta-Rubromycin
    CAS: 27267-70-5 PubChem CID: 5464074 Fórmula: C27H20O12 Peso molecular: 536.44
    ◐ .Sob encomenda · 8–12 semanas Item #: R275212
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    Nome IUPAC
    methyl (2S)-8',10-dihydroxy-5',7'-dimethoxy-4',9,9'-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate
    SMILES
    COC1=CC(=C(C2=C1C(=O)C3=C(C2=O)OC4(C3)CCC5=C(O4)C(=C6C(=C5)C=C(OC6=O)C(=O)OC)O)O)OC
    InChIKey
    FXCBZGHGMRSWJD-MHZLTWQESA-N
    InChI
    1S/C27H20O12/c1-34-13-8-14(35-2)20(29)18-17(13)19(28)12-9-27(39-24(12)22(18)31)5-4-10-6-11-7-15(25(32)36-3)37-26(33)16(11)21(30)23(10)38-27/h6-8,29-30show more
    Sinónimos
    DTXSID30181715 | HY-122482 | methyl (2S)-8',10-dihydroxy-5',7'-dimethoxy-4',9,9'-trioxospiro[3,4-dihydropyrano[4,3-g]...
  12. Gramine
    CAS: 87-52-5 Número CE: 201-749-8 Fórmula: C11H14N2 Peso molecular: 174.24
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: G107687
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    Nome 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
    Sinónimos
    A842252 | BRD-K26005076-001-03-7 | BSPBio_000598 | NCGC00016343-03 | TNP00029 | CAS-87-52-5 | FGQ8A78L14 | SCHEMBL635...
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Perguntas frequentes

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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