Phosphoramidites

Phosphite diester monoamides with high reactivity towards nucleophiles that can be catalyzed by weak acids. Nucleoside phosphoramidites can be derived from natural or synthetic nucleosides, and are used to synthesize oligonucleotides.

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1,276 – 1,290 of 3,294 results

1,276

Sigma Aldrich Fine Chemicals Biosciences DMT-Biotin-C6 Phosphoramidite configured for PerkinElmer, configured for Polygen | 135137-87-0 | MFCD00797448 | 0.25G

Pricing & Availability

1,277

Cayman Chemical DG-172hydrochlorIde 5mg

An orally available inverse agonist of PPARβ/δ (IC50 = 27 nM), down-regulating transcription of ANGPTL4 in mouse myoblasts (IC50 = 9.5 nM)

Pricing & Availability

1,278

STA Pharmaceutical DNA C(Et) amidite | 10 g | CAS 195535-80-9 | MDL MFCD08062028

DNA C(Et) amidite is a Amidite reagent (Subcategory: Cytosine Series) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 195535-80-9
- MDL: MFCD08062028
- InChIKey: LGNGWXZNSIMWIS-LLVNGMGKSA-N
- Molecular Weight: 757.868761998
- Molecular Formula: C41H52N5O7P
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(4-(ethylamino)-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C(N=C(C=C2)NCC)=O)O[C@@H]1COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCC#N)C(C)C)C

Pricing & Availability

1,279

STA Pharmaceutical Cbz C6 amine amidite | 1 g | CAS 1235579-76-6 | InChIKey DEWXQEGATRHNSP-UHFFFAOYSA-N

Cbz C6 amine amidite is a Amidite reagent (Subcategory: Amino Modifiers) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: 1235579-76-6
- MDL: No data
- InChIKey: DEWXQEGATRHNSP-UHFFFAOYSA-N
- Molecular Weight: 451.547761998
- Molecular Formula: C23H38N3O4P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: benzyl (6-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)hexyl)carbamate
- SMILES: CC(C)N(C(C)C)P(OCCCCCCNC(OCC1=CC=CC=C1)=O)OCCC#N

Pricing & Availability

1,280

STA Pharmaceutical UNA 2'-OBz C(Bz) amidite | 5 g | InChIKey MINLZVSGJNTMMR-OBHWIOKQSA-N | MW 956.045761998

UNA 2'-OBz C(Bz) amidite is a Amidite reagent (Subcategory: UNA Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: MINLZVSGJNTMMR-OBHWIOKQSA-N
- Molecular Weight: 956.045761998
- Molecular Formula: C53H58N5O10P
- Purity: ≥95%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 174.7 g
- Commodity Code: 29335995
- Country Of Origin: China
- IUPAC: (2R)-2-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-(((2R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)propan-2-yl)oxy)ethyl benzoate
- SMILES: CC(N(P(OC[C@H](O[C@H](COC(C1=CC=CC=C1)=O)N2C(N=C(C=C2)NC(C3=CC=CC=C3)=O)=O)COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCC#N)C(C)C)C

Pricing & Availability

1,281

STA Pharmaceutical 2'-OMe 2-Thio-T amidite | 1 g | CAS 1350852-12-8 | InChIKey ZCMCYVRTNPCMOG-UGKQZJKVSA-N

2'-OMe 2-Thio-T amidite is a Amidite reagent (Subcategory: Thymine Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 1350852-12-8
- MDL: No data
- InChIKey: ZCMCYVRTNPCMOG-UGKQZJKVSA-N
- Molecular Weight: 790.912761998
- Molecular Formula: C41H51N4O8PS
- Purity: ≥95%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxy-5-(5-methyl-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)N(C(N5)=S)C=C(C5=O)C)OC)OCCC#N)C(C)C)C