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BX LAB PRODUCT CATEGORY

RNA (2'-O-TBDMS) Phosphoramidites

Quick view. 2′-O-TBDMS-protected ribonucleoside phosphoramidites for solid-phase RNA synthesis. This category currently includes 20 products. RNA (2'-O-TBDMS) Phosphoramidites products provide protected, sequence-addressable building blocks for solid-phase oligonucleotide synthesis and modified-sequence research.

Products20
Use scopeResearch use only
Pack sizeCustomized to requirements
SupportSelection and custom synthesis review

Category guide

Typical use

RNA (2'-O-TBDMS) Phosphoramidites products provide protected, sequence-addressable building blocks for solid-phase oligonucleotide synthesis and modified-sequence research.

How to select

Confirm base and sugar identity, protecting groups, stereochemistry, linker or label position, and compatibility with coupling and deprotection conditions.

How to qualify

Review identity, chromatographic purity, phosphorus-related quality attributes, water sensitivity and performance in a short test sequence.

Product-family considerations

Common advantages
  • Phosphoramidite chemistry is modular, automated and compatible with fast sequence iteration.
  • Modified sugar, base or linker motifs let researchers tune duplex stability, specificity, hydrophobicity, steric profile and downstream conjugation options.
Common limitations
  • Modified amidites can require adjusted coupling time, activator choice, deprotection conditions and analytical release methods.
  • Moisture sensitivity and storage history are important because degraded amidite can reduce coupling efficiency.
  • Silyl-protected RNA monomers require careful deprotection planning to protect product integrity.

Category literature

These publications provide background for the RNA (2'-O-TBDMS) Phosphoramidites product family. Individual product pages only show additional product- or feature-relevant references.

Selection checklist

Exact identityMatch the canonical name with a CAS number, structure, SMILES or drawing; confirm stereochemistry, protecting groups and salt form where applicable.
SpecificationDefine target purity, analytical method, water or residual-solvent concerns and any application-specific acceptance limits.
Workflow fitShare the reaction, enzyme, sequence, solvent system, support or analytical method used to evaluate compatibility.
Supply needProvide initial quantity, expected future scale, packaging preference, timeline and documentation requirements.

20 products

Chemical structure of DMTr-2'-O-TBDMS-rC(Bz)-3'-CE-PhosphoramiditeDMTr-2'-O-TBDMS-rC(Bz)-3'-CE-Phosphoramidite

≥98% · CAS: 118380-84-0

BX-R2OT-0018
Chemical structure of DMTr-2'-O-TBDMS-N6-Me-rA-3'-CE-PhosphoramiditeDMTr-2'-O-TBDMS-N6-Me-rA-3'-CE-Phosphoramidite

≥98% · CAS: 588698-79-7

BX-R2OT-0019
Chemical structure of DMTr-2'-O-TBDMS-N1-Me-pseudoU-3'-CE-PhosphoramiditeDMTr-2'-O-TBDMS-N1-Me-pseudoU-3'-CE-Phosphoramidite

≥98% · CAS: 875302-45-7

BX-R2OT-0020
Chemical structure of DMTr-2'-O-TBDMS-pseudoU-3'-CE-PhosphoramiditeDMTr-2'-O-TBDMS-pseudoU-3'-CE-Phosphoramidite

≥98% · CAS: 163496-23-9

BX-R2OT-0021
Chemical structure of DMTr-2'-O-TBDMS-rU-3'-CE-PhosphoramiditeDMTr-2'-O-TBDMS-rU-3'-CE-Phosphoramidite

≥98% · CAS: 118362-03-1

BX-R2OT-0022
Chemical structure of DMTr-2'-O-TBDMS-rA(Bz)-3'-CE-PhosphoramiditeDMTr-2'-O-TBDMS-rA(Bz)-3'-CE-Phosphoramidite

≥98% · CAS: 104992-55-4

BX-R2OT-0023
Chemical structure of DMTr-2'-O-TBDMS-rG(iBu)-3'-CE-PhosphoramiditeDMTr-2'-O-TBDMS-rG(iBu)-3'-CE-Phosphoramidite

≥98% · CAS: 147201-04-5

BX-R2OT-0024
Constitutional structure of DMTr-2'-O-TBDMS-rC(Ac)-3'-CE-PhosphoramiditeDMTr-2'-O-TBDMS-rC(Ac)-3'-CE-Phosphoramidite

≥98% · CAS: 121058-88-6

BX-R2OT-0025
Chemical structure of 5'-O-DMTr-2'-O-TBDMS-5-methyl-beta-D-uridine-3'-CE phosphoramidite5'-O-DMTr-2'-O-TBDMS-5-methyl-beta-D-uridine-3'-CE phosphoramidite

≥98% · CAS: 159639-78-8

BX-LRP-0005
Chemical structure of 5'-O-DMTr-2'-O-TBDMS-inosine-3'-CE phosphoramidite5'-O-DMTr-2'-O-TBDMS-inosine-3'-CE phosphoramidite

≥98% · CAS: 261518-12-1

BX-R2OT-0016
Chemical structure of protected homo-adenosine phosphoramidite6'-O-DMTr-2'-O-TBDMS-5'-Homo-A(Bz)-3'-CE-Phosphoramidite

≥98% · CAS: N/A

BX-R2OT-0001
Chemical structure of protected 2-thiouridine RNA phosphoramiditeDMTr-2'-O-TBDMS-2-S-rU-3'-CE-Phosphoramidite

≥98% · CAS: N/A

BX-R2OT-0002
Chemical structure of protected 5-chlorouridine RNA phosphoramiditeDMTr-2'-O-TBDMS-5-Cl-rU-3'-CE-Phosphoramidite

≥98% · CAS: N/A

BX-R2OT-0003
Chemical structure of protected 5-fluorouridine RNA phosphoramiditeDMTr-2'-O-TBDMS-5-F-rU-3'-CE-Phosphoramidite

≥98% · CAS: 173241-78-6

BX-R2OT-0004
Chemical structure of protected 8-azanebularine RNA phosphoramiditeDMTr-2'-O-TBDMS-8-azanebularine-3'-CE-Phosphoramidite

≥98% · CAS: 771494-03-2

BX-R2OT-0005
Chemical structure of protected N6-methyladenosine RNA phosphoramiditeDMTr-2'-O-TBDMS-N6-Me-N6-phenoxyacetyl-rA-3'-CE-Phosphoramidite

≥98% · CAS: N/A

BX-R2OT-0006
Chemical structure of D-PSM protected adenosine RNA phosphoramiditeDMTr-2'-O-TBDMS-rA(Bz)-3'-(D)-PSM-Phosphoramidite

≥98% · CAS: N/A

BX-R2OT-0007
Chemical structure of L-PSM protected adenosine RNA phosphoramiditeDMTr-2'-O-TBDMS-rA(Bz)-3'-(L)-PSM-Phosphoramidite

≥98% · CAS: N/A

BX-R2OT-0008
Chemical structure of dmf-protected guanosine RNA phosphoramiditeDMTr-2'-O-TBDMS-rG(dmf)-3'-CE-Phosphoramidite

≥98% · CAS: 149559-87-5

BX-R2OT-0009
Chemical structure of DMTr-2'-O-TBDMS-5-OMe-rU-3'-CE phosphoramiditeDMTr-2'-O-TBDMS-5-OMe-rU-3'-CE phosphoramidite

≥98% · CAS: N/A

BX-R2OT-0017

Frequently asked questions

What are typical uses for RNA (2'-O-TBDMS) Phosphoramidites?

RNA (2'-O-TBDMS) Phosphoramidites products provide protected, sequence-addressable building blocks for solid-phase oligonucleotide synthesis and modified-sequence research.

What should be confirmed before ordering RNA (2'-O-TBDMS) Phosphoramidites?

Confirm base and sugar identity, protecting groups, stereochemistry, linker or label position, and compatibility with coupling and deprotection conditions.

Are custom quantities or related analogs available?

BX Lab reviews custom package sizes, catalog-adjacent analogs and research-use custom synthesis requests against the target structure, purity, scale and timeline.

Need help selecting a product?

Tell our scientists about your target chemistry, workflow, required purity and scale. We can help identify a catalog product, related analog or custom route.

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