Descrition & Target

BrUTP (5-Bromouridine-5'-triphosphate) can be enzymatically incorporated into RNA and detected with anti-BrdU antibodies.
<ul>
<li>10 mM solution in TE buffer</li>
<li>Store at -20°C</li>
<li>C₉H₁₁BrN₂Na₃O₁₅P₃</li>
<li>MW: 628.98</li>
</ul>

Descrition & Target

5-ROX, SE (5-Carboxy-X-rhodamine, succinimidyl ester, single isomer) is the amine-reactive form of 5-carboxy-X-rhodamine single isomer. <ul> <li>&lamba;_Ex/&lamba; _Em(MeOH) = 568/595 nm</li> <li>Dark red solid soluble in DMSO or DMF</li> <li>Store at -20°C and protect from light</li> <li>C₃₇H₃₃N₃O₇</li> <li>MW: 631.7</li> <li>[344402-35-3]</li> </ul>

Descrition & Target

5-ROX (full name: 5-Carboxy-X-rhodamine, triethylammonium salt, single isomer) is a single isomer, long wavelength rhodamine dye.
<ul>
<li>&lamba;_Ex/&lamba;_Em(MeOH) = 568/595 nm</li>
<li>Dark red solid soluble in DMSO, DMF or MeOH</li>
<li>Store at 4°C and protect from light</li>
<li>C₃₉H₄₅N₃O₅</li>
<li>MW: 635.6</li>
</ul>

Descrition & Target

Amine-reactive form of 5-carboxyfluorescein single isomer. <ul> <li>&lamba;_Ex/&lamba; _Em(pH 9) = 495/519 nm</li> <li>Yellow orange solid soluble in DMF or DMSO</li> <li>Store at -20°C and protect from light</li> <li>C₂₅H₁₅NO₉</li> <li>MW: 473.4</li> <li>[92557-80-7]</li> </ul>

Descrition & Target

Amine-reactive form of single isomer carboxyrhodamine 110, useful in DNA sequencing. For many single-dye-labeling applications, the dye is preferred over other green fluorescent dyes including fluorescein and Alexa 488 because of its exceptional photostability and fluorescence insensitivity to pH (4-9). <ul> <li>&lamba;_Ex/&lamba; _Em(MeOH) = 502/524 nm</li> <li>Orange red solid soluble in DMF or DMSO</li> <li>Store at -20°C and protect from light</li> <li>C₃₃H₃₆N₄O₇</li> <li>MW: 600.67</li> </ul>

Descrition & Target

5-CR6G (full name: 5-Carboxyrhodamine 6G, hydrochloride, single isomer) is the free acid form of 5-carboxyrhodamine 6G single isomer.
<ul>
<li>&lamba;_Ex/&lamba; _Em(MeOH) = 520/546 nm</li>
<li>Orange red solid soluble in water (pH 7), DMF or DMSO</li>
<li>Store at 4°C and protect from light</li>
<li>C₂₇H₂₇ClN₂O₅</li>
<li>MW: 494.97</li>

Descrition & Target

Amine-reactive form of 5-carboxyrhodamine 6G single isomer. <ul> <li>&lamba;_Ex/&lamba; _Em(MeOH) = 520/546 nm</li> <li>Orange red solid moderately soluble in DMSO</li> <li>Store at -20°C and protect from light</li> <li>C₃₁H₂₉ClN₃O₇</li> <li>MW: 555.6</li> </ul>

Descrition & Target

Full name: 5-Carboxytetramethylrhodamine succinimidyl ester (single isomer). Amine-reactive form of carboxytetramethylrhodamine (TAMRA) single isomer. <ul> <li>&lamba;_Ex/&lamba;_Em (MeOH) = 540/565 nm</li> <li>Dark red solid soluble in DMSO or DMF</li> <li>Store at -20°C and protect from light</li> <li>C₂₉H₂₅N₃O₇</li> <li>MW: 527.5</li> <li>[150810-68-7]</li> </ul>

Descrition & Target

Free acid form of 5-TAMRA (5-Carboxytetramethylrhodamine, single isomer).
<ul>
<li>&lamba;_Ex/&lamba;_Em (MeOH) = 540/565 nm</li>
<li>Dark red solid soluble in DMSO, DMF, or MeOH</li>
<li>C₂₅H₂₂N₂O₅</li>
<li>MW: 430.5</li>
<li>[91809-66-4]</li>

Descrition & Target

5-CFDA is membrane-permeant and thus can be loaded into cells via incubation. Once inside cells, 5-CFDA is hydrolyzed by intracellular esterases to 5-carboxyfluorescein.
<ul>
<li>Off-white solid soluble in DMSO</li>
<li>Store desiccated at 4°C</li>
<li>C₂₅H₁₆O₉</li>
<li>MW: 460</li>
<li>[79955-27-4]</li>
</ul>

Descrition & Target

5-CR110 [5-Carboxyrhodamine 110] *Single isomer*

Descrition & Target

5-CR110-PEO₃-amine has a long water-soluble PEG spacer that separates the green fluorescent CR110 and the amine functional group. <ul> <li>&lamba;_Ex/&lamba;_Em(MeOH) = 502/524 nm</li> <li>Orange yellow solid soluble in DMSO, DMF, or H2O</li> <li>Store at -20°C and protect from light</li> <li>C₃₃H₃₄F₆N₄O₁₁</li> <li>MW: 776.63</li> </ul>

Descrition & Target

5-CR110-PEO₄ SE (full name: 5-Carboxyrhodamine 110-PEO₄-propionate, succinimidyl ester, single isomer) is an excellent green fluorescent rhodamine dye for labeling amines. The dye has better solubility than the parent dye 5-CR110 SE and its long PEG spacer should reduce any steric effect of the dye on the molecule to be labeled. Carboxyrhodamine 110 and its derivatives are, in general, significantly more photostable than any other known green fluorescent dyes including Alexa Fluor&reg; 488. In addition, their spectra are unaffected by pH change from 4 to 9. Unlike Alexa Fluor&reg; 488, which is readily degraded under alkaline conditions, CR110 and its derivatives are highly stable under both acidic and basic conditions. As a result, CR110 and its derivatives are superior alternatives to other green fluorescent dyes for applications where only a single dye is required for the labeling. <ul> <li>&lamba;_Ex/&lamba;_Em(MeOH) = 502/524 nm</li> <li>Orange red solid soluble in DMF or DMSO</li> <li>Store at -20°C and protect from light</li> <li>C₃₆H₃₈N₄O₁₂</li> <li>MW: 718.71</li> </ul>

Alexa Fluor is a registered trademark of Thermo Fisher Scientific.

Descrition & Target

5-CR110-X, SE (full name: 5-Carboxyrhodamine 110-X, succinimidyl ester) is the amine-reactive form of 5-carboxyrhodamine 110 with a 6-carbon spacer. <ul> <li>&lamba;_Ex/&lamba; _Em(MeOH) = 502/524 nm</li> <li>Orange red solid soluble in DMSO or DMF</li> <li>Store at -20°C and protect from light</li> <li>C₃₁H₂₈N₄O₈</li> <li>MW: 584.58</li> </ul>

Descrition & Target

5-CR6G [5-Carboxyrhodamine 6G] *Single isomer*