Coupling Reagents-Aladdin Scientific

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8-Bromoinosine
- ≥95%
Cas#: 55627-73-1 Compound CID: 135462273

Formula: C₁₀H₁₁BrN₄O₅ Molecular Weight: 347.12

IUPAC Name: 8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one

SMILES: C1=NC2=C(C(=O)N1)N=C(N2C3C(C(C(O3)CO)O)O)Br

InChIKey: XCAXTILLADBPII-UUOKFMHZSA-N

InChI: InChI=1S/C10H11BrN4O5/c11-10-14-4-7(12-2-13-8(4)19)15(10)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H,12,13,19)/t3-,5-,6-,9-/m1/s1

Synonyms: 8-Bromoinosine | 8-BROMO-9-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-1H-PURIN-6-ONE | 8-Bromoinsine ...
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Bis[2-(trimethylsilyl)ethyl] N,N-diisopropylphosphoramidite
- ≥96%
Cas#: 121373-20-4 Compound CID: 11760300

Formula: C₁₆H₄₀NO₂PSi₂ Molecular Weight: 365.65

IUPAC Name: N-[bis(2-trimethylsilylethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine

SMILES: CC(C)N(C(C)C)P(OCC[Si](C)(C)C)OCC[Si](C)(C)C

InChIKey: UCVPTNNSVPPRRA-UHFFFAOYSA-N

InChI: InChI=1S/C16H40NO2PSi2/c1-15(2)17(16(3)4)20(18-11-13-21(5,6)7)19-12-14-22(8,9)10/h15-16H,11-14H2,1-10H3

Synonyms: bis(2-trimethylsilylethoxy)(diisopropylamino)pho sphane | FT-0757197 | N-[bis(2-trimethylsilylethoxy)phosphanyl]-N-pr...
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C8-Alkyne-dU-CEP
Cas#: 938186-76-6 Compound CID: 99694933

Formula: C₄₇H₅₅N₄O₈P Molecular Weight: 834.94

IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-octa-1,7-diynyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

SMILES: CC(C)N(C(C)C)P(OCCC#N)OC1CC(OC1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=C(C(=O)NC5=O)C#CCCCCC#C

InChIKey: MKSBKPPIZWOEHY-SSOUGYATSA-N

InChI: InChI=1S/C47H55N4O8P/c1-8-9-10-11-12-14-18-36-32-50(46(53)49-45(36)52)44-31-42(59-60(57-30-17-29-48)51(34(2)3)35(4)5)43(58-44)33-56-47(37-19-15-13-16-20-37,38-21-25-40(54-6)26-22-38)39-23-27-41(55-7)28-24-39/h1,13,15-16,19-28,32,34-35,42-44H,9-12,17,30-31,33H2,2-7H3,(H,49,52,53)/t42-,43+,44+,60?/m0/s1

Synonyms: C8-Alkyne dU phosphoramidite, 5-(Octa-1,7-diynyl)-3′-O-[(2-cyanoethoxy)(diisopropylamino)-phosphono)]-5′-O- (4,4′-dim...

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5′-Chloro-2′,3′-isopropylidene adenosine
- ≥97%
Cas#: 24514-56-5

Formula: C₁₃H₁₆ClN₅O₃ Molecular Weight: 325.75

Synonyms: 5′-Chloro-5′-deoxy-2′,3′-O-(1-methylethylidene)adenosine | 5′-Chloro-5′-deoxy-2′,3′-O-isopropylideneadenosine
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2,6-Diaminopurine-9-arabinoside
- ≥97%
Cas#: 34079-68-0 Compound CID: 73662

Formula: C₁₀H₁₄N₆O₄ Molecular Weight: 282.26

IUPAC Name: (2R,3S,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

SMILES: C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)N)N

InChIKey: ZDTFMPXQUSBYRL-FJFJXFQQSA-N

InChI: InChI=1S/C10H14N6O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H4,11,12,14,15)/t3-,5-,6+,9-/m1/s1

Synonyms: 2,6-Diaminopurine-9-beta-D-arabinofuranoside | araDAP | Ara-dap | 2,6-Diaminopurine-9-arabinoside, 97% | (2R,3S,4S,5R...
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