BX Lab
Demander un devis

BX LAB PRODUCT CATEGORY

DMTr-protected Nucleosides

Quick view. DMTr-protected nucleosides for selective 5′-hydroxyl handling and phosphoramidite or succinate preparation. This category currently includes 45 products. DMTr-protected Nucleosides products serve as starting materials, protected intermediates and analytical comparators in nucleoside, nucleotide and oligonucleotide chemistry.

Products45
Use scopeResearch use only
Pack sizeCustomized to requirements
SupportSelection and custom synthesis review

Category guide

Typical use

DMTr-protected Nucleosides products serve as starting materials, protected intermediates and analytical comparators in nucleoside, nucleotide and oligonucleotide chemistry.

How to select

Confirm anomeric and sugar stereochemistry, base identity, substitution position, protecting-group pattern and required downstream transformation.

How to qualify

Use orthogonal identity data such as NMR and MS together with chromatographic purity, water or residual-solvent review and route-specific impurity controls.

Product-family considerations

Common advantages
  • Nucleoside catalogs provide flexible entry points for protecting-group, phosphorylation and glycosylation-route development.
  • Availability of related analogs helps researchers compare base, sugar and substitution effects systematically.
Common limitations
  • Downstream use often requires additional protection, activation or purification before incorporation into oligonucleotide workflows.
  • Isomeric purity, water content and residual solvents should be matched to the planned chemistry.

Category literature

These publications provide background for the DMTr-protected Nucleosides 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.

45 products

Structure of N6-benzoyl-3'-O-DMTr-2'-deoxyadenosine3'-O-DMTr-dA(Bz)

≥98% · CAS: 140712-79-4

BX-PN-0020
Structure of 5'-O-DMTr-2'-O-(2-cyanoethoxymethyl)-rA(Ac)5'-O-DMTr-2'-O-(2-cyanoethoxymethyl)-rA(Ac)

≥98% · CAS: 863408-41-7

BX-PN-0028
Structure of 5'-O-DMTr-2'-O-MOE-5-methyluridine5'-O-DMTr-2'-O-MOE-5-Me-rU

≥98% · CAS: 163759-50-0

BX-PN-0038
Structure of 5'-O-DMTr-N6-benzoyl-2'-O-TBDMS adenosine5'-O-DMTr-2'-O-TBDMS-rA(Bz)

≥98% · CAS: 81265-93-2

BX-PN-0042
Structure of N6-benzoyl-5'-O-DMTr-3'-O-methyladenosine5'-O-DMTr-3'-O-Me-rA(Bz)

≥98% · CAS: 127212-38-8

BX-PN-0078
Structure of 5'-O-DMTr-N4-benzoyl-2'-O-MOE-5-methylcytidine5'-O-DMTr-2'-O-MOE-5-Me-rC(Bz)

≥98% · CAS: 182496-01-1

BX-PN-0037
Structure of 5'-O-DMTr-N4-benzoyl-2'-O-methylcytidine5'-O-DMTr-2'-O-Me-rC(Bz)

≥98% · CAS: 110764-74-4

BX-PN-0041
Structure of 5'-O-DMTr-N4-benzoyl-2'-O-TBDMS cytidine5'-O-DMTr-2'-O-TBDMS-rC(Bz)

≥98% · CAS: 81256-87-3

BX-PN-0044
Structure of 5'-O-DMTr-N2-isobutyryl-2'-O-TBDMS guanosine5'-O-DMTr-2'-O-TBDMS-rG(iBu)

≥98% · CAS: 81279-39-2

BX-PN-0045
Structure of 5'-O-DMTr-2'-O-TBDMS uridine5'-O-DMTr-2'-O-TBDMS-rU

≥98% · CAS: 81246-80-2

BX-PN-0046
Structure of N6-benzoyl-5'-O-DMTr-2'-deoxyadenosine5'-O-DMTr-2'-dA(Bz)

≥98% · CAS: 64325-78-6

BX-PN-0049
Structure of N2-isobutyryl-5'-O-DMTr-2'-deoxyguanosine5'-O-DMTr-2'-dG(iBu)

≥98% · CAS: 68892-41-1

BX-PN-0051
Structure of 5'-O-DMTr thymidine5'-O-DMTr-2'-dT

≥98% · CAS: 40615-39-2

BX-PN-0052
Structure of 5'-O-DMTr-2'-fluoro-2'-deoxyuridine5'-O-DMTr-2'-F-dU

≥98% · CAS: 146954-74-7

BX-PN-0061
Structure of N4-acetyl-5'-O-DMTr-2'-fluoro-2'-deoxycytidine5'-O-DMTr-2'-F-dC(Ac)

≥98% · CAS: 159414-98-9

BX-PN-0062
Structure of N4-acetyl-5'-O-DMTr-2'-O-methylcytidine5'-O-DMTr-2'-O-Me-rC(Ac)

≥98% · CAS: 199593-08-3

BX-PN-0066
Structure of 5'-O-DMTr-2'-O-methyluridine5'-O-DMTr-2'-O-Me-rU

≥98% · CAS: 103285-22-9

BX-PN-0095
Chemical structure of N2-isobutyryl-5'-O-DMTr-2'-O-methylguanosineN2-Isobutyryl-5'-O-DMTr-2'-O-methylguanosine

≥98% · CAS: 114745-26-5

BX-PN-0108
Structure of N6-benzoyl-3',5'-O-DMTr-2'-O-methyladenosine3',5'-O-DMTr-2'-O-Me-rA(Bz)

≥98% · CAS: N/A

BX-PN-0076
Structure of 3'-O-DMTr-N2-isobutyryl-2'-O-methylguanosine3'-O-DMTr-2'-O-Me-rG(iBu)

≥98% · CAS: N/A

BX-PN-0018
Structure of 3'-O-DMTr-2'-O-methyluridine3'-O-DMTr-2'-O-Me-rU

≥98% · CAS: N/A

BX-PN-0019
Structure of 5'-O-DMTr-N4-benzoyl-2'-fluoro-2'-deoxycytidine5'-O-DMTr-2'-F-dC(Bz)

≥98% · CAS: N/A

BX-PN-0026
Structure of 5'-O-DMTr-2'-O-(2-aminoethyl)-5-methyluridine5'-O-DMTr-2'-O-(2-aminoethyl)-5-Me-rU

≥98% · CAS: 242147-79-1

BX-PN-0027
Structure of 5'-O-DMTr-2'-O-(2-cyanoethoxymethyl)-rC(Ac)5'-O-DMTr-2'-O-(2-cyanoethoxymethyl)-rC(Ac)

≥98% · CAS: 863408-42-8

BX-PN-0029
Structure of 5'-O-DMTr-2'-O-(2-cyanoethoxymethyl)-rG(Pac)5'-O-DMTr-2'-O-(2-cyanoethoxymethyl)-rG(Pac)

≥98% · CAS: 863408-43-9

BX-PN-0030
Structure of 5'-O-DMTr-2'-O-(2-cyanoethoxymethyl)-rU5'-O-DMTr-2'-O-(2-cyanoethoxymethyl)-rU

≥98% · CAS: 863408-40-6

BX-PN-0031
Structure of 5'-O-DMTr-N4-benzoyl-5-methyl-LNA-cytidine5'-O-DMTr-2'-O-4'-C-Locked-5-Me-rC(Bz)

≥98% · CAS: 445012-77-1

BX-PN-0032
Structure of 5'-O-DMTr-5-methyl-LNA-uridine5'-O-DMTr-2'-O-4'-C-Locked-5-Me-rU

≥98% · CAS: 206055-71-2

BX-PN-0033
Structure of 5'-O-DMTr-N6-benzoyl-LNA adenosine5'-O-DMTr-2'-O-4'-C-Locked-rA(Bz)

≥98% · CAS: 206055-74-5

BX-PN-0034
Structure of 5'-O-DMTr-N2-dimethylformamidine-LNA guanosine5'-O-DMTr-2'-O-4'-C-Locked-rG(dmf)

≥98% · CAS: 709641-78-1

BX-PN-0035
Structure of 5'-O-DMTr-N2-isobutyryl-LNA guanosine5'-O-DMTr-2'-O-4'-C-Locked-rG(iBu)

≥98% · CAS: 206055-72-3

BX-PN-0036
Structure of 5'-O-DMTr-N2-isobutyryl-2'-O-MOE guanosine5'-O-DMTr-2'-O-MOE-rG(iBu)

≥98% · CAS: 251647-50-4

BX-PN-0040
Structure of N6-acetyl-5'-O-DMTr-2'-O-TOM adenosine5'-O-DMTr-2'-O-TOM-rA(Ac)

≥98% · CAS: 253586-22-0

BX-PN-0047
Structure of N6-benzoyl-5'-O-DMTr-2'-O-TOM adenosine5'-O-DMTr-2'-O-TOM-rA(Bz)

≥98% · CAS: N/A

BX-PN-0048
Structure of N4-acetyl-5'-O-DMTr-2'-deoxycytidine5'-O-DMTr-2'-dC(Ac)

≥98% · CAS: 100898-63-3

BX-PN-0050
Structure of 5'-O-DMTr-3'-amino-2'-O-methyluridine5'-O-DMTr-3'-NH2-2'-O-Me-dU

≥98% · CAS: 182934-58-3

BX-PN-0053
Structure of N4-benzoyl-5-methyl-5'-O-DMTr-2'-deoxycytidine5'-O-DMTr-5-Me-dC(Bz)

≥98% · CAS: 104579-03-5

BX-PN-0054
Structure of 5'-O-DMTr-5-methoxyuridine5'-O-DMTr-5-O-Me-rU

≥98% · CAS: 2095417-73-3

BX-PN-0055
Structure of 5'-O-DMTr-N1-methylpseudouridine5'-O-DMTr-N1-Me-pseudoU

≥98% · CAS: 875302-39-9

BX-PN-0056
Abbreviated chemical structure of 6'-O-DMTr-2',3'-dideoxy-Homo-C6'-O-DMTr-2',3'-dideoxy-Homo-C

≥98% · CAS: N/A

BX-PN-0059
Structure of N2-isobutyryl-5'-O-DMTr-2'-fluoro-2'-deoxyguanosine5'-O-DMTr-2'-F-dG(iBu)

≥98% · CAS: 144089-96-3

BX-PN-0063
Structure of N6-benzoyl-5'-O-DMTr-2'-fluoro-2'-deoxyadenosine5'-O-DMTr-2'-F-dA(Bz)

≥98% · CAS: 136834-21-4

BX-PN-0064
Structure of N6-benzoyl-5'-O-DMTr-2'-O-methyladenosine5'-O-DMTr-2'-O-Me-rA(Bz)

≥98% · CAS: 110764-72-2

BX-PN-0065
Structure of N6-benzoyl-3'-O-DMTr-2'-O-methyladenosine3'-O-DMTr-2'-O-Me-rA(Bz)

≥98% · CAS: N/A

BX-PN-0075
Structure of 5'-O-DMTr-2'-O-methyladenosine5'-O-DMTr-2'-O-Me-rA

≥98% · CAS: 103285-23-0

BX-PN-0077

Frequently asked questions

What are typical uses for DMTr-protected Nucleosides?

DMTr-protected Nucleosides products serve as starting materials, protected intermediates and analytical comparators in nucleoside, nucleotide and oligonucleotide chemistry.

What should be confirmed before ordering DMTr-protected Nucleosides?

Confirm anomeric and sugar stereochemistry, base identity, substitution position, protecting-group pattern and required downstream transformation.

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.

Talk to a scientist Browse the complete catalog