Reverse Transkriptase
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
153 produkte
Beliebte Produkte
- 2,2'-O-CyclouridineFeststoff ≥99%● Auf Lager — US-Lager, Versand in die EU* Artikel #: C101432Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (2R,4R,5R,6S)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one
- SMILES
- C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
- InChIKey
- UUGITDASWNOAGG-CCXZUQQUSA-N
- InChI
- 1S/C9H10N2O5/c12-3-4-6(14)7-8(15-4)11-2-1-5(13)10-9(11)16-7/h1-2,4,6-8,12,14H,3H2/t4-,6-,7+,8-/m1/s1
- Synonyme
- (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one | An...
- 2′,3′-Dideoxycytidine, Human immunodeficiency virus type 1 reverse transcriptase inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● Auf Lager — US-Lager, Versand in die EU* Artikel #: D119514Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- SMILES
- C1CC(OC1CO)N2C=CC(=NC2=O)N
- InChIKey
- WREGKURFCTUGRC-POYBYMJQSA-N
- InChI
- 1S/C9H13N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t6-,8+/m0/s1
- Synonyme
- 4-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one | Hivid (TN) | bmse000712 | CCG-101050 | HMS...
- Digallic acidCAS: 536-08-3 Summenformel: C14H10O9 Molekulargewicht: 322.22≥95% mixture of isomers● Auf Lager — US-Lager, Versand in die EU* Artikel #: D347785Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxybenzoic acid
- SMILES
- C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)O
- InChIKey
- COVFEVWNJUOYRL-UHFFFAOYSA-N
- InChI
- 1S/C14H10O9/c15-7-2-6(3-8(16)11(7)18)14(22)23-10-4-5(13(20)21)1-9(17)12(10)19/h1-4,15-19H,(H,20,21)
- Synonyme
- 3-Galloyl gallic acid | BRN 2177723 | m-Galloylgallic acid | DIGALLIC ACID, META | DIGALLIC ACID [MI] | 5,6-Dihydroxy...
- rac Tenofovir-d6● Auf Lager — US-Lager, Versand in die EU* Artikel #: T334649Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- [1-(6-aminopurin-9-yl)-1,1,2,3,3,3-hexadeuteriopropan-2-yl]oxymethylphosphonic acid
- SMILES
- CC(CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)O
- InChIKey
- SGOIRFVFHAKUTI-CUYPRXAISA-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)/i1D3,2D2,6D
- Synonyme
- Tenofovir-d6 | ({[1-(6-amino-9H-purin-9-yl)(1,1,2,3,3,3-?H?)propan-2-yl]oxy}methyl)phosphonic acid | ({[1-(6-Amino-9H...
- 2,2'-O-Cyclouridine10mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: O423682Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (2R,4R,5R,6S)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one
- SMILES
- C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
- InChIKey
- UUGITDASWNOAGG-CCXZUQQUSA-N
- InChI
- 1S/C9H10N2O5/c12-3-4-6(14)7-8(15-4)11-2-1-5(13)10-9(11)16-7/h1-2,4,6-8,12,14H,3H2/t4-,6-,7+,8-/m1/s1
- Synonyme
- (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one | An...
- AG 555 (Tyrphostin B46)CAS: 133550-34-2 Summenformel: C19H18N2O3 Molekulargewicht: 322.3610mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: A421271Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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+
- Synonyme
- NCGC00016028-05 | Tyrphostin deriv. 46 | J-006402 | 2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)-...
- AbacavirMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: A421384Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
- SMILES
- C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO
- InChIKey
- MCGSCOLBFJQGHM-SCZZXKLOSA-N
- InChI
- 1S/C14H18N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19)/t8-,10+/m1/s1
- Synonyme
- ((1s,4r)-4-(2-amino-6-(cyclopropylamino)-9h-purin-9-yl)cyclopent-2-enyl)methanol | Avacavir | Epitope ID:137341 | MFC...
- Abacavir sulfate, Human immunodeficiency virus type 1 reverse transcriptase inhibitorCAS: 188062-50-2 EG-Nummer: 620-488-4 PubChem CID: 441384 Summenformel: C14H18N6O·1/2 H2O4S Molekulargewicht: 335.3510mM in Water● Auf Lager — US-Lager, Versand in die EU* Artikel #: A422295Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;sulfuric acid
- SMILES
- C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO.C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO.OS(=O)(=O)O
- InChIKey
- WMHSRBZIJNQHKT-FFKFEZPRSA-N
- InChI
- show more
- Synonyme
- Abacavir sulfate | Abacavir sulfate (JAN/USP) | B6091 | Abacavir sulfate racemic [USP-RS] | NSC-760063 | ABACAVIR SUL...
- BF 738735CAS: 1436383-95-7 Summenformel: C21H19FN4O3S Molekulargewicht: 426.47◐ .Auf Bestellung · 8–12 Wochen Artikel #: B286771Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2-fluoro-4-[2-methyl-8-[(3-methylsulfonylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol
- SMILES
- CC1=C(N2C=CN=C(C2=N1)NCC3=CC(=CC=C3)S(=O)(=O)C)C4=CC(=C(C=C4)O)F
- InChIKey
- IMHZCCZYPHJVMS-UHFFFAOYSA-N
- InChI
- 1S/C21H19FN4O3S/c1-13-19(15-6-7-18(27)17(22)11-15)26-9-8-23-20(21(26)25-13)24-12-14-4-3-5-16(10-14)30(2,28)29/h3-11,27H,12H2,1-2H3,(H,23,24)
- Synonyme
- BF738735 | 2-Fluoro-4-[2-methyl-8-[[[3-(methylsulfonyl)phenyl]methyl]amino]imidazo[1,2-a]pyrazin-3-yl]phenol
- CorilaginCAS: 23094-69-1 Summenformel: C27H22O18 Molekulargewicht: 634.46● Auf Lager — US-Lager, Versand in die EU* Artikel #: C340776Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- show more
- SMILES
- C1C2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)O)OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O1)O)O)O)O)O)O)O
- InChIKey
- TUSDEZXZIZRFGC-XIGLUPEJSA-N
- InChI
- show more
- Synonyme
- (1S,19R,21S,22R,23R)-6,7,8,11,12,13,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.0^{4,9}.0^{10,15}]tr...
- CorilaginCAS: 23094-69-1 Summenformel: C27H22O18 Molekulargewicht: 634.4610mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: C422739Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- show more
- SMILES
- C1C2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)O)OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O1)O)O)O)O)O)O)O
- InChIKey
- TUSDEZXZIZRFGC-XIGLUPEJSA-N
- InChI
- show more
- Synonyme
- (1S,19R,21S,22R,23R)-6,7,8,11,12,13,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.0^{4,9}.0^{10,15}]tr...
- Daidzin10mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: D424708Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
- SMILES
- C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O
- InChIKey
- KYQZWONCHDNPDP-QNDFHXLGSA-N
- InChI
- show more
- Synonyme
- NPI-031D | Daidzein 7-O-beta-D-glucopyranoside | NCGC00163532-02 | DAIDZEIN DAIDZIN | BIDD:ER0154 | DTXSID00862180 | ...
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Häufig gestellte Fragen
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.












