标签归档：lumiprobe cy荧光染料

Lumiprobe Cyanine5.5 DBCO

发表于由

Lumiprobe Cyanine5.5 DBCO

上海金畔生物代理Lumiprobe品牌荧光染料等，我们将竭诚为您服务，欢迎访问Lumiprobe官网或者咨询我们获取更多相关Lumiprobe品牌产品信息。

Strain promoted alkyne azide cycloaddition (spAAc) between strained cycloalkynes and azides is a useful bioconjugation method that eliminates the need for copper catalyst necessary for classical CuAAc Click chemistry.

Cyanine5.5 DBCO is a cyclooctyne product containing Cyanine5.5 fluorescent dye. This fluorophore is used in bioimaging, biodistribution studies, and microscopy.

Cyanine5.5 DBCO can be used to conjugate the fluorophore with various azides.

应变环炔烃和叠氮化物之间的应变促进炔烃叠氮环加成 (spAAc) 是一种有用的生物共轭方法，它消除了对经典 CuAAc 点击化学所需的铜催化剂的需求。

Cyanine5.5 DBCO 是一种含有 Cyanine5.5 荧光染料的环辛炔产品。 这种荧光团用于生物成像、生物分布研究和显微镜检查。

Cyanine5.5 DBCO 可用于将荧光团与各种叠氮化物结合。

General properties

Appearance: dark colored solid
Mass spec M+ increment: 882.5
Molecular weight: 1029.14
CAS number: 2643308-61-4
Molecular formula: C61H63N4F6O2P
Solubility: good in DMF, DMSO, chlorinated organic solvents
Quality control: NMR 1H, HPLC-MS (95%)
Storage conditions: Storage: 24 months after receival at -20°C in the dark. Transportation: at room temperature for up to 3 weeks. Avoid prolonged exposure to light. Desiccate.

Spectral properties

Excitation/absorption maximum, nm: 684
ε, L⋅mol−1⋅cm−1: 198000
Emission maximum, nm: 710
Fluorescence quantum yield: 0.2
CF260: 0.07
CF280: 0.03

A70F0 1 mg in stock
B70F0 5 mg in stock
C70F0 10 mg in stock
D70F0 25 mg in stock
E70F0 50 mg in stock
F70F0 100 mg in stock

Product citations  参考文献

  1. Fornasier, M.; Porcheddu, A.; Casu, A.; Raghavan, S.R.; Jönsson, P.; Schillén, K.; Murgia, S. Surface-modified nanoerythrosomes for potential optical imaging diagnostics. Journal of Colloid and Interface Science, 2021, 582, 246–253. doi: 10.1016/j.jcis.2020.08.032
  2. Lim, Y.G.; Kim, H.J.; Kim, J.W.; Park, K. Calcium-binding near-infrared fluorescent nanoprobe for bone tissue imaging. Journal of Industrial and Engineering Chemistry, 2020, 89, 442–447. doi: 10.1016/j.jiec.2020.06.018

Lumiprobe芘叠氮化物 1,Pyrene azide 1

发表于由

Lumiprobe芘叠氮化物 1,Pyrene azide 1

Pyrene属于多环芳烃，拥有较强短波荧光。不像其他的荧光染料，多环芳烃类属于对微环境有较强灵敏度的荧光探针。因此，它的荧光性在极性和非极性环境中是不同的。其他的影响也可以被观察到。 当两个pyrenes靠的很近时，他们便表现出激发态。激发态形式很容易被观察到，使用荧光波谱图可以被定量估测。

Pyrene属于多环芳烃，拥有较强短波荧光。不像其他的荧光染料，多环芳烃类属于对微环境有较强灵敏度的荧光探针。因此，它的荧光性在极性和非极性环境中是不同的。其他的影响也可以被观察到。
当两个pyrenes靠的很近时，他们便表现出激发态。激发态形式很容易被观察到，使用荧光波谱图可以被定量估测。
Pyrene azide可以比较容易的应用于pyrene点击化学，对难以进行炔烃标记的分子进行标记。
它也可以将分子引入难以标记pyrene的探针。
这种叠氮染料含有亲水三甘醇链以缓解其固有的疏水性并促进在水中对生物分子的标记。
另两种点击化学用pyrene azides（2和3）。

Pyrene is a polyaromatic hydrocarbon with strong short-wavelength fluorescence. Unlike other fluorescent dyes, polyaromatic hydrocarbons are fluorescent probes with strong sensitivity to microenvironment. Thus, its fluorescence is different in polar, and nonpolar environments. Other effects can also be observed.

When two pyrenes are in close proximity, they form excimers. Excimer formation can be easily observed, and quantitatively estimated using fluorescent spectra.

Pyrene azide is a reagent for easy pyrene Click Chemistry labeling of any alkyne-bearing molecule. It allows to turn any molecule into pyrene-bearing probe.

This azide contains hydrophilic triethyleneglycol linker to mitigate intrinsic pyrene hydrophobicity, and facilitate attachment to biomolecules in aqueous solutions.

Another pyrene azide for Click Chemistry labeling is also available: Pyrene azide 2.

订购货号 产品名称及规格
A1530 Pyrene azide 1, 1 mg
B1530 Pyrene azide 1, 5 mg
C1530 Pyrene azide 1, 10 mg
D1530 Pyrene azide 1, 25 mg
E1530 Pyrene azide 1, 50 mg

General properties

Appearance: yellowish solid
Molecular weight: 402.45
Molecular formula: C23H22N4O3
Solubility: soluble in dichloromethane, chloroform, moderately soluble in DMSO, DMF, acetonitrile
Quality control: NMR聽1H (95%)
Storage conditions: Storage: 24 months after receival at -20掳C in the dark. Transportation: at room temperature for up to 3 weeks. Avoid prolonged exposure to light.
MSDS: Download

Spectral properties

Excitation maximum, nm: 343; 326; 313; 276; 265; 242; 234
Emission maximum, nm: 377; 397

Lumiprobe 23420 BDP TR NHS ester

发表于由

Lumiprobe 23420 BDP TR NHS ester

品牌：Lumiprobe

官方代理商：上海金畔生物科技有限公司（有授权证书）

欢迎访问Lumiprobe官网或者咨询我们获取更多产品信息。

货期：仅需要5-7工作日，不需要像其他家攒单导致货期3-4周。

BDP TR is a bright and photostable borondipyrromethene dye, which is especially suitable for microscopy applications. The dye has a long excited state lifetime, and is therefore is useful for fluorescence polarization assays. Its large two-photon cross section makes this dye useful for two-photon spectroscopy.

This NHS ester is an amine-reactive form of the dye.

Lumiprobe 23420 BDP TR NHS ester

Cat. # Quantity Lead time
13420 1 mg in stock
23420 5 mg in stock
43420 25 mg in stock
53420 50 mg in stock
63420 100 mg in stock

BDP TR NHS ester structure

Absorption and emission spectra of BODIPY TR

Absorption and emission spectra of BODIPY TR

General properties

Appearance: dark blue-black crystals
Mass spec M+ increment: 406.1
Molecular weight: 521.30
Molecular formula: C25H18BF2N3O5S
IUPAC name: Methyl {p-[4,4-difluoro-5-(2-thienyl)-3a,4a-diaza-4-bora-s-indacen-3-yl]phenoxy}acetate
Quality control: HPLC-MS (95%), UV-Vis
Storage conditions: Storage: 12 months after receival at -20°C in the dark. Transportation: at room temperature for up to 3 weeks. Avoid prolonged exposure to light. Desiccate.

Spectral properties

Excitation maximum, nm: 589
ε, L⋅mol−1⋅cm−1: 69000
Emission maximum, nm: 616
Fluorescence quantum yield: 0.9
CF260: 0.15
CF280: 0.19

Lumiprobe Bodipy（BDP）活性染料产品列表

BDP 558/568 NHS ester

BDP 581/591 NHS ester

BDP 630/650 X NHS ester

BDP FL NHS ester

BDP R6G NHS ester

BDP TMR NHS ester

BDP TR NHS ester

BDP 558/568 azide

BDP 581/591 azide

BDP 630/650 azide

BDP FL azide

BDP R6G azide

BDP TMR azide

BDP TR azide

BDP 558/568 alkyne

BDP 581/591 alkyne

BDP 630/650 alkyne

BDP FL alkyne

BDP R6G alkyne

BDP TMR alkyne

BDP TR alkyne

BDP 581/591 maleimide

BDP 630/650 maleimide

BDP FL maleimide

BDP R6G maleimide

BDP TMR maleimide

BDP TR maleimide

BDP 581/591 hydrazide

BDP 630/650 hydrazide

BDP FL hydrazide

BDP TR hydrazide

BDP 558/568 carboxylic acid

BDP 581/591 carboxylic acid

BDP 630/650 carboxylic acid

BDP FL carboxylic acid

BDP R6G carboxylic acid

BDP TMR carboxylic acid

BDP TR carboxylic acid

BDP 558/568 carboxylic acid

BDP 581/591 carboxylic acid

BDP 630/650 carboxylic acid

BDP FL carboxylic acid

BDP R6G carboxylic acid

BDP TMR carboxylic acid

BDP TR carboxylic acid

BDP 581/591 tetrazine

BDP 630/650 tetrazine

BDP FL tetrazine

BDP TR tetrazine

BDP 581/591 DBCO

BDP FL DBCO

BDP R6G DBCO

BDP TR methyl ester, 5 mM in DMSO

Lumiprobe 26420 BDP 581/591 NHS ester

发表于由

Lumiprobe 26420 BDP 581/591 NHS ester

品牌：Lumiprobe

官方代理商：上海金畔生物科技有限公司（有授权证书）

欢迎访问Lumiprobe官网或者咨询我们获取更多产品信息。

货期：仅需要5-7工作日，不需要像其他家攒单导致货期3-4周。

Lumiprobe 26420 BDP 581/591 NHS ester

BDP 581/591 is a borondipyrromethene dye that has relatively long fluorescence lifetime and two photon excitation cross section. It is useful for fluorescence polarization assays. Due to the presence of a diene system, it can react with reactive oxygen species (ROS) with a change of fluorescence.

This is the NHS ester derivative for the conjugation with primary and secondary amine groups of proteins, peptides, and other molecules.

Cat. # Quantity Lead time
16420 1 mg in stock
26420 5 mg in stock
46420 25 mg in stock
56420 50 mg in stock
66420 100 mg in stock

 

BDP 581/591 NHS ester

Structure of BDP 581/591 NHS ester

Absorption and emission spectra of BDP 581/591

Absorption and emission spectra of BDP 581/591

General properties

Appearance: dark colored solid
Mass spec M+ increment: 374.1
Molecular weight: 489.28
Molecular formula: C26H22N3BF2O4
Solubility: good in DMF, DMSO, DCM
Quality control: NMR 1H, HPLC-MS (95%)
Storage conditions: Storage: 12 months after receival at -20°C in the dark. Transportation: at room temperature for up to 3 weeks. Avoid prolonged exposure to light. Desiccate.

 

Spectral properties

Excitation maximum, nm: 585
Emission maximum, nm: 594
CF260: 0.06
CF280: 0.04

Product citations

  1. Tabe, H.; Sukenobe, K.; Kondo, T.; Sakurai, A.; Maruo, M.; Shimauchi, A.; Hirano, M.; Uno, S.-N.; Kamiya, M.; Urano, Y.; Matsushita, M.; Fujiyoshi, S. Cryogenic Fluorescence Localization Microscopy of Spectrally Selected Individual FRET Pairs in a Water Matrix. The Journal of Physical Chemistry B, 2018, 122(27), 6906–6911. doi: 10.1021/acs.jpcb.8b03977

 

Lumiprobe Bodipy（BDP）活性染料产品列表

发表于由

Lumiprobe Bodipy（BDP）活性染料产品列表

品牌：Lumiprobe

官方代理商：上海金畔生物科技有限公司（有授权证书）

欢迎访问Lumiprobe官网或者咨询我们获取更多产品信息。

货期：仅需要5-7工作日，不需要像其他家攒单导致货期3-4周。

Lumiprobe Bodipy（BDP）活性染料产品列表

BDP 558/568 NHS ester

BDP 581/591 NHS ester

BDP 630/650 X NHS ester

BDP FL NHS ester

BDP R6G NHS ester

BDP TMR NHS ester

BDP TR NHS ester

BDP 558/568 azide

BDP 581/591 azide

BDP 630/650 azide

BDP FL azide

BDP R6G azide

BDP TMR azide

BDP TR azide

BDP 558/568 alkyne

BDP 581/591 alkyne

BDP 630/650 alkyne

BDP FL alkyne

BDP R6G alkyne

BDP TMR alkyne

BDP TR alkyne

BDP 581/591 maleimide

BDP 630/650 maleimide

BDP FL maleimide

BDP R6G maleimide

BDP TMR maleimide

BDP TR maleimide

BDP 581/591 hydrazide

BDP 630/650 hydrazide

BDP FL hydrazide

BDP TR hydrazide

BDP 558/568 carboxylic acid

BDP 581/591 carboxylic acid

BDP 630/650 carboxylic acid

BDP FL carboxylic acid

BDP R6G carboxylic acid

BDP TMR carboxylic acid

BDP TR carboxylic acid

BDP 558/568 carboxylic acid

BDP 581/591 carboxylic acid

BDP 630/650 carboxylic acid

BDP FL carboxylic acid

BDP R6G carboxylic acid

BDP TMR carboxylic acid

BDP TR carboxylic acid

BDP 581/591 tetrazine

BDP 630/650 tetrazine

BDP FL tetrazine

BDP TR tetrazine

BDP 581/591 DBCO

BDP FL DBCO

BDP R6G DBCO

BDP TR methyl ester, 5 mM in DMSO

Lumiprobe BDP FL NHS ester

发表于由

Lumiprobe BDP FL NHS ester

品牌：Lumiprobe

官方代理商：上海金畔生物科技有限公司（有授权证书）

货期：仅需要5-7工作日，不需要像其他家攒单导致货期3-4周。

Lumiprobe BDP FL NHS ester

Cat. # Quantity Lead time
11420 1 mg in stock
21420 5 mg in stock
41420 25 mg in stock
51420 50 mg in stock
61420 100 mg in stock

BDP FL NHS ester is an advanced dye for 488 nm channel, a replacement for fluorescein, a molecule identical to BODIPY FL® NHS ester. An amino-reactive dye for the labeling of proteins and peptides.

While the absorbance and emission spectra of this molecule stay within FAM excitation and emission channels, this dye provides much better photostability, and outstanding brightness. The fluorescence spectrum of BODIPY-FL is narrower than that of FAM. This provides a better brightness for monochromator based instruments, when emission wavelength can be tuned to dye maximum.

The dye is neutral, possesses low molecular weight, and retains high quantum yield in conjugates.

The dye is a good replacement for fluorescein (FAM), BODIPY-FL, Alexa Fluor 488, DyLight 488, Cy2, and other 488 nm dyes.

BDP FL NHS ester

Photo of BDP FL solution

Structure of BODIPY FL NHS ester

Absorption and emission spectra of BDP FL

Absorption and emission spectra of BDP FL

General properties

Appearance: orange solid
Mass spec M+ increment: 274.1
Molecular weight: 389.16
CAS number: 146616-66-2
Molecular formula: C18H18BF2N3O4
Solubility: Good in organic solvents (DMF, DMSO, dichlromethane), limited in water
Quality control: NMR 1H, HPLC-MS (95+%)
Storage conditions: Storage: 12 months after receival at -20°C in the dark. Transportation: at room temperature for up to 3 weeks. Avoid prolonged exposure to light. Desiccate.

Spectral properties

Excitation maximum, nm: 503
ε, L⋅mol−1⋅cm−1: 80000
Emission maximum, nm: 509
Fluorescence quantum yield: 0.97
CF260: 0.015
CF280: 0.027

Product citations

  1. Poreba, M.; Rut, W.; Vizovisek, M.; Groborz, K.; Kasperkiewicz, P.; Finlay, D.; Vuori, K.; Turk, D.; Turk, B.; Salvesen, G.; Drag, M.Selective imaging of human cathepsin L in breast cancer by fluorescent activity-based probes. Chemical Science, 2018, 9(8), 2113–2129. doi: 10.1039/C7SC04303A
  2. Grube, L.; Dellen, R.; Kruse, F.; Schwender, H.; Stuehler, K.; Poschmann, G. Mining the secretome of C2C12 muscle cells: Data dependent experimental approach to analyze protein secretion using label-free quantification and peptide based analysis. Journal of Proteome Research, 2018, 17(2), 879–890. doi: 10.1021/acs.jproteome.7b00684
  3. Wang, C.; Niederstrasser, H.; Douglas, P.M.; Lin, R.; Jaramillo, J.; Li, Y.; Olswald, N.W.; Zhou, A.; McMillan, E.A.; Mendiratta, S.; Wang, Z.; Zhao, T.; Lin, Z.; Luo, M.; Huang, G.; Brekken, R.A.; Posner, B.A.; MacMillan, J.B.; Gao, J.; White, M.A. Small-molecule TFEB pathway agonists that ameliorate metabolic syndrome in mice and extend C. elegans lifespan. Nature Communications, 2017, 8, 2270. doi: 10.1038/s41467-017-02332-3
  4. Gaspar, I.; Wippich, F.; Ephrussi, A. Enzymatic production of single molecule FISH and RNA capture probes. RNA, 2017, 23(10), 1582–1591. doi: 10.1261/rna.061184.117

Bodipy(BDP)氟硼荧光活性染料发展历史

Bodipy二吡咯类荧光染料相对比于荧光素、罗丹明或者菁染料有着较高的选择性、高灵敏度、高荧光量子产率、高摩尔消光系数、良好的光学稳定性和对PH不敏感的优点被广泛应用于生物标记、荧光探针及生物成像，西安瑞禧生物科技有限公司可以提供种类丰富的Bodipy荧光染料，荧光波长可定制 从550-800之间，末端可以修饰各种活性基团。

Bodipy类荧光染料具有良好的稳定性、优良的光学性能，主要表现在以下几个方面：

1：BODIPY的光谱峰宽比较窄，在光学领域和生物学领域进行分析检测时，光谱峰宽较窄，检测灵敏度较高，并且减少了待测样品的用量。测得的结果中，荧光光谱上会出现更为明显的荧光吸收和发射的变化，这样更精确地测得了样品的含量。

2：在整个BODIPY分子中，并不存在负电荷。因而在溶液中，溶液中的离子无法与缺少电荷的BODIPY分子发生静电作用，这样非常有效的避免了测定时静电作用对测量结果的干扰，使测定过程更加稳定，测得结果更加精准。

3：BODIPY类荧光染料的光稳定性能非常优越，当它被激发到达激发态时，不会因为很长时间的激发而在分析测定过程中发生激发态的分解或其他变化，这样测得的荧光光谱更加准确可信。

4：BODIPY染料，其荧光量子产率甚至接近1.0。一般普通的染料在水溶液中其荧光量子产率会变低，有的甚至被猝灭。对于BODIPY分子来说，在水溶液中其荧光量子产率虽然有所下降，但它仍然能保持较高的荧光量子产率。

5：由BODIPY的母体结构可知，他的母体结构上的取代基一般不会出现氨基或羧基这类对酸碱敏感的活性基团。因此外界的酸碱度对其影响会大幅度减小，因此BODIPY染料不会轻易变质。

6：BODIPY类荧光染料对光的感应度很高，并且它还有高的摩尔消光系数，有些经过修饰后的BODIPY染料在水溶液中的溶解度也较高，再加上它在水中不易被猝灭这一优异的性能，使得BODIPY在光学、生物学、分析学领域有着极其广泛的应用。

西安瑞禧生物科技有限公司可以提供激发和发射波长从500nm-800nm的活性染料（包括800nm左右的近红外）并且可以修饰NHS、MAL、NH2、COOH、N3、SH等不同活性基团。

常规的Bodipy荧光染料都是激发发射波长都是在500-650nm之间的，包括国外的商家也只能提供500-650nm波长的荧光染料，瑞禧生物不仅可以提供波长在500-600nm之间的波长 还可以提供650-800nm之间的近红外波段的BDP

500-800之间的波长可以选择：
Bodipy carboxylic acid（羧基COOH）
Bodipy NHS ester（活化脂NHS）
Bodipy amine （NH2氨基）
Bodipy maleimide （MAL马来酰亚胺）
Bodipy azide （N3叠氮）
Bodipy alkyne （ALK炔烃）
Bodipy hydrazide （HZ酰基）
Bodipy Thiol （HS巯基）

产品列表：
BODIPY™ FL NHS Ester (Succinimidyl Ester)
BODIPY™ FL Sulfonated Succinimidyl Ester
BODIPY™ FL-X NHS Ester (Succinimidyl Ester)
BODIPY™ TMR-X NHS Ester (Succinimidyl Ester)
BODIPY™ 530/550 NHS Ester (Succinimidyl Ester)
BODIPY™ R6G NHS Ester (Succinimidyl Ester)
BODIPY™ 581/591 NHS Ester (Succinimidyl Ester)
BODIPY™ 576/589 NHS Ester (Succinimidyl Ester)
BODIPY™ 650/665-X NHS Ester (Succinimidyl Ester)
BODIPY™ 493/503 NHS Ester (Succinimidyl Ester)
BODIPY™ 558/568 NHS Ester (Succinimidyl Ester)
BODIPY™ TR-X NHS Ester (Succinimidyl Ester)
BODIPY™ 630/650-X NHS Ester (Succinimidyl Ester)
BODIPY™ FL maleimide
BODIPY™ FL azide
BODIPY™ FL alkyne
BODIPY™ FL hydrazide
BODIPY™ FL amine
BODIPY™ FL Carboxylic acid
BODIPY™ TR ceramide
BODIPY™ FL STP ester
BODIPY™ FL C12-sphingomyelin
BODIPY™ R6G NHS Ester
BODIPY™ 558/568 phalloidin
BODIPY™ FL hydrazide
BODIPY™ TMR-X NHS Ester
BODIPY™ FL L-cystine
BODIPY™ FL Carboxylic acid
BODIPY™ FL Carboxylic acid
BODIPY™ FL Carboxylic acid

BODIPY®493/503 NHS ester
BODIPY®493/503 Carboxylic acid
BODIPY®493/503 amine
BODIPY®493/503 maleimide
BODIPY®493/503 azide
BODIPY®493/503 alkyne

BODIPY®558/568 NHS ester
BODIPY®558/568 Carboxylic acid
BODIPY®558/568 amine
BODIPY®558/568 maleimide
BODIPY®558/568 azide
BODIPY®558/568 alkyne

BODIPY®650/665 NHS ester
BODIPY®650/665 Carboxylic acid
BODIPY®650/665 amine
BODIPY®650/665 maleimide
BODIPY®650/665 azide
BODIPY®650/665 alkyne

BODIPY FL NHS Ester
BODIPY TMR NHS Ester
BODIPY TR NHS Ester
BODIPY FL amine
BODIPY TMR amine
BODIPY TR amine

 
以下染料的激发波长是685nm 发射波长是720nm
Azo-Bodipy-685  (ABDP685)
Azo-Bodipy 685 carboxylic acid
Azo-Bodipy 685 azide
Sulfo-Azo-Bodipy 685 azide
Sulfo-Azo-Bodipy 685 carboxylic acid
Azo-Bodipy 685 NHS ester
Sulfo-Azo-Bodipy 685 NHS ester
Azo-Bodipy 685 amine
Sulfo-Azo-Bodipy 685 amine
PEG-Azo-Bodipy 685 NHS ester
PEG- Azo-Bodipy 685 amine
Azo-Bodipy 685 alkyne
Sulfo-Azo-Bodipy 685 alkyne
Azo-Bodipy 685 azide
Sulfo-Azo-Bodipy 685 azide
Azo-Bodipy 685 maleimide
Sulfo-Azo-Bodipy 685 maleimide
Azo-Bodipy 685 pH6.5

我们还接受激发波长和发射波长在500nm-800nm之间的BDP活性荧光染料的定制产品。
上面所述染料可以连接：COOH,  NH2,  NHS,  MAL,  N3,  ALK,  hydrazide,  SH

其他波长的BDP活性染料的产品列表：
产品列表：
BDP 558/568 NHS ester
BDP 581/591 NHS ester
BDP 630/650 X NHS ester
BDP FL NHS ester
BDP R6G NHS ester
BDP TMR NHS ester
BDP TR NHS ester

BDP 581/591 azide
BDP 630/650 azide
BDP FL azide
BDP R6G azide
BDP TMR azide
BDP TR azide

BDP 558/568 alkyne
BDP 581/591 alkyne
BDP 630/650 alkyne
BDP FL alkyne
BDP R6G alkyne
BDP TMR alkyne
BDP TR alkyne

BDP 581/591 maleimide
BDP 630/650 maleimide
BDP FL maleimide
BDP R6G maleimide
BDP TMR maleimide
BDP TR maleimide

BDP 581/591 hydrazide
BDP 630/650 hydrazide
BDP FL hydrazide
BDP TR hydrazide

BDP 558/568 carboxylic acid
BDP 581/591 carboxylic acid
BDP 630/650 carboxylic acid
BDP FL carboxylic acid
BDP R6G carboxylic acid
BDP TMR carboxylic acid
BDP TR carboxylic acid

BDP 581/591 amine
BDP 630/650 amine
BDP FL amine
BDP R6G amine
BDP TMR amine
BDP TR amine

BDP 581/591 tetrazine
BDP 630/650 tetrazine
BDP FL tetrazine
BDP TR tetrazine

BODIPY母体结构最初是由德国化学家Treibs, A.和kreuzer, F. H.在1968年合成的，他们合成的BODIPY 类荧光染料 [40] 。另外，他们还合成了BODIPY染料的母体结构。在BODIPY母体结构中，Treibs, A.和kreuzer, F. H.在R1-R7中用不同基团取代得到不同的衍生产物。人们根据Treibs, A.和kreuzer, F. H.的前期探索，对BODIPY类染料做出了多种结构修饰，这大大丰富了BODIPY的种类，使其迅猛发展。

Lumiprobe Cy5.5羧酸 Cyanine5.5 carboxylic acid

发表于由

Lumiprobe Cy5.5羧酸 Cyanine5.5 carboxylic acid

  • 英文名：Cyanine5.5 carboxylic acid
  • 级别：NMR 1H (95%) and 13C， TLC
  • 分子式：C40H43ClN2O2
  • 分子量：619.23
  • 品牌：lumiprobe
  • CAS：1144107-80-1， 1256349-47-9
  • 外观：dark blue powder
订购货号 产品名称及规格
17090 Cyanine5.5 carboxylic acid, 1 mg
27090 Cyanine5.5 carboxylic acid, 5 mg
47090 Cyanine5.5 carboxylic acid, 25 mg
57090 Cyanine5.5 carboxylic acid, 50 mg
67090 Cyanine5.5 carboxylic acid, 100 mg

Cyanine5.5 dye，游离酸形式，非活性染料。该染料对大多数应用可以理解为非活性。它可以用作对照或参考样本，和对仪器进行校准。
预活化的NHS ester染料可以用于氨基基团的标记。Cy® is a trademark of GE Healthcare.General properties

Appearance: dark blue powder
Molecular weight: 619.23
Molecular formula: C40H43ClN2O2
CAS number: 1144107-80-1, 1256349-47-9
Solubility: soluble in organic solvents (DMSO, DMF, dichloromethane), low solubility in water
Quality control: NMR 1H (95%) and 13C, TLC
Storage conditions: Storage: 24 months after receival at -20°C in the dark. Transportation: at room temperature for up to 3 weeks. Avoid prolonged exposure to light. Desiccate.
MSDS: Download

Spectral properties

Excitation maximum, nm: 673
Extinction coefficient at excitation maximum, Lmol-1cm-1: 209000
Emission maximum, nm: 707
Fluorescence quantum yield: 0.2

Product citations

  • Camerino, M.A.; Liu, M.; Moriya, S.; Kitahashi, T.; Mahgoub, A.; Mountford, S.J.; Chalmers, D.K.; Soga, T.; Parhar, I.S.; Thompson, P.E. Beta amino acid-modified and fluorescently labelled kisspeptin analogues with potent KISS1R activity. Journal of Peptide Science, 2016, 22(6), 406–414. doi: 10.1002/psc.2883
  • Zhao, Y.; Fay, F.; Hak, S.; Manuel Perez-Aguilar, J.; Sanchez-Gaytan, B.L.; Goode, B.; Duivenvoorden, R.; de Lange Davies, C.; Bjørkøy, A.; Weinstein, H.; Fayad, Z.A.; Pérez-Medina, C.; Mulder, W.J.M. Augmenting drug-carrier compatibility improves tumour nanotherapy efficacy. Nature Communications, 2016, 7, 11221. doi: 10.1038/ncomms11221
  • Kwok, S.J.J.; Choi, M.; Bhayana, B.; Zhang, X.; Ran, C.; Yun, S.-H. Two-photon excited photoconversion of cyanine-based dyes.Scientific Reports, 2016, 6, 23866. doi: 10.1038/srep23866
  • Wang, X.; Wang, C.; Zhang, Q.; Cheng, Y. Near Infrared Light-responsive and Injectable Supramolecular Hydrogels for On-demand Drug Delivery. Chemical Communications, 2016, 52, 978–981. doi: 10.1039/c5cc08391e
  • Kim, K.S.; Park, W.; Hu, J.; Bae, Y.H.; Na, K. A cancer-recognizable MRI contrast agents using pH-responsive polymeric micelle.Biomaterials, 2014, 35(1), 337-343. doi: 10.1016/j.biomaterials.2013.10.004
  • Lee, B.-S.; Amano, T.; Wang, H.Q.; Pantoja, J.L.; Yoon, C.W.; Hanson, C.J.; Amatya, R.; Yen, A.; Black, K.L.; Yu, J.S. Reactive Oxygen Species Responsive Nanoprodrug to Treat Intracranial Glioblastoma. ACS Nano, 2013, 7(4), 3061-3077. doi:10.1021/nn400347j

Cy5.5马来酰亚胺–标记分子巯基的活性染料

发表于由

Cy5.5马来酰亚胺–标记分子巯基的活性染料

Cy5.5马来酰亚胺  Cyanine5.5 maleimide

Cy5.5马来酰亚胺是巯基活性染料，可以标记蛋白的巯基。近红外Cy5.5可用于小动物成像。
Cy5.5可以代替Alexa Fluor 680，DyLight 680

分子结构：Cy5.5 maleimide structure

一般性质：
外观：深蓝色粉末
分子量：741.36
分子式：C46H49ClN4O3
溶解性：溶于有机溶剂（DMSO,DMF,二氯甲烷），略溶于水
质控：NMR 1H（95%）和13C,TLC,功能测试光谱性质：
最大激发波长：673nm
最大激发波长下的消光系数：209000Lmol-1cm-1
最大发射波长：707nm
荧光量子产率：0.2

Cy5马来酰亚胺  Cyanine5.5 maleimide

Cy5马来酰亚胺是标记多肽和蛋白巯基的活性染料，此染料可与多种设备兼容，比如显微镜，成像仪和荧光读数仪。分子结构：
Cy5.5 maleimide structure

一般性质：
外观：深蓝色粉末
分子量：641.24
分子式：C38H45ClN4O3
溶解性：溶于有机溶剂（DMF,DMSO,二氯甲烷），不溶于水
质控：NMR 1H（95%）和13C,TLC,功能测试光谱特性：
最大激发波长：646nm
在最大激发波长下的消光系数：250000Lmol-1cm-1
最大激发波长：662nm
荧光量子产率：0.2

Cy3马来酰胺  Cyanine3 maleimide

巯基活性Cy3染料，可以将Cy3荧光团结合到蛋白和多肽的巯基上。分子结构：
Structure of Cyanine3 dye maleimide

一般性质：
外观：红色粉末
分子量：615.2
分子式：C36H43ClN4O3
溶解性：溶于有机溶剂（DMF，DMSO，二氯甲烷），不溶于水
质控：NMR 1H（95%）和13C,TLC，功能测试光谱性质：
最大激发波长：555nm
在最大激发波长下的消光系数：150000Lmol-1cm-1
最大发射波长:570nm
荧光量子产率：0.31

Cy7马来酰亚胺   Cyanine7 maleimide

近红外，巯基活性Cy7染料。此试剂可将近红外的Cy7染料连接到蛋白的巯基上，标记的蛋白可以用于近红外生物成像。分子结构：
Cy7 maleimide structure

一般性质：
外观：绿色粉末
分子量：707.34
分子式：C43H51ClN4O3
溶解性：易溶于DMF,DMSO，二氯甲烷，不易溶于水
质控：NMR 1H(95%)13C,TLC,功能测试光谱性质：
最大激发波长：750nm
在最大激发波长下的消光系数：199000Lmol-1cm-1
最大发射波长：773nm
荧光量子产率：0.3

Cy7.5马来酰亚胺  Cyanine7.5 maleimide

巯基活性，近红外染料Cy7.5用于标记生物分子的巯基。
多数蛋白含有巯基，可由马来酰亚胺进行选择性标记。使用此试剂，这些蛋白可以转化为近红外荧光素结合物。标记后的复合物可以用于活体动物成像，研究组织和器官中蛋白的分配。分子结构：

Cy7.5 maleimide structure
一般性质：
外观：绿色粉末
分子量：807.46
分子式：C51H55ClN4O3
溶解性：易溶于DMF,DMSO，二氯甲烷，不易溶于水
质控：NMR 1H(95%)13C,TLC,功能测试
保存条件：保存：-20℃，避光保存24个月。运输：常温下最多3周，避光，干燥。光谱性质：
最大激发波长：788nm
在最大激发波长下的消光系数：223000Lmol-1cm-1
最大发射波长：808nm
Cy5.5马来酰亚胺–标记分子巯基的活性染料

Lumiprobe cy7.5马来酰亚胺|Cyanine7.5 maleimide

发表于由

Lumiprobe cy7.5马来酰亚胺|Cyanine7.5 maleimide

  • 英文名：Cyanine7.5 maleimide
  • 级别：NMR 1H (95%) and 13C， TLC， functional testing
  • 分子式：C51H55ClN4O3
  • 分子量：807.46
  • 品牌：lumiprobe
  • 外观：green powder
订购货号 产品名称及规格
16080 Cyanine7.5 maleimide, 1 mg
26080 Cyanine7.5 maleimide, 5 mg
46080 Cyanine7.5 maleimide, 25 mg
56080 Cyanine7.5 maleimide, 50 mg
66080 Cyanine7.5 maleimide, 100 mg

硫醇活性染料、近红外Cyanine7.5，用于标记蛋白的巯基基团，是Cy7.5® maleimide的类似物。
大多数蛋白含有巯基基团，可以选择性的标记马来酰亚胺。该试剂可以使这些蛋白连接上近红外荧光团。然后，该复合物可以用于非入侵性的活体成像，来研究组织和生物体内的蛋白分布。

推荐手册：

蛋白与其他硫醇分子的马来酰亚胺标记

Cy® is a trademark of GE Healthcare.

General properties

Appearance: >green powder
Molecular weight: >807.46
Molecular formula: C51H55ClN4O3
Solubility: >soluble in organic solvents (DMSO, DMF, dichloromethane), low solubility in water
Quality control: >NMR 1H (95%) and 13C, TLC, functional testing
Storage conditions: Storage: 24 months after receival at -20°C in the dark. Transportation: at room temperature for up to 3 weeks. Avoid prolonged exposure to light. Desiccate.
MSDS: Download

Spectral properties

Excitation maximum, nm: 788
Extinction coefficient at excitation maximum, Lmol-1cm-1: 223000
Emission maximum, nm: 808

Lumiprobe DNA专用染料-亚磷酰胺 Phosphoramidites

发表于由

Lumiprobe DNA专用染料-亚磷酰胺 Phosphoramidites

Lumiprobe Corporation是美国一家高品质生物技术公司，专业提供分子生物学研究用的活性荧光染料。从2006年开始，公司生产并销售生命科学研究和诊断学应用的优质化学药品。产品主要有：活性染料(Reactive Dye)和SYBR Green I 染料，用于寡核苷酸合成的亚磷酰胺，点击化学用染料和其它试剂。 产品主要应用：点击化学(Click Chemistry)、蛋白质组学研究中的双向荧光差异凝胶电泳(2D DIGE)和实时荧光定量PCR(Realtime PCR)。

亚磷酰胺 Phosphoramidites
炔烃亚酰胺 羟基脯氨醇 Alkyne Amidite, hydroxyprolinol

Acetylenic amidite for the incorporation of acetylene groups into oligos.

Alkyne Amidite, hydroxyprolinol
炔烃亚磷酰胺，5′-端基 Alkyne Phosphoramidite, 5′-terminal

Alkyne phosphoramidite for the synthesis of oligonucleotides ready for Click chemistry.

Alkyne Phosphoramidite, 5'-terminal
DMS(O)MT aminolink C6 DMS(O)MT aminolink C6

An amidite for the introduction of amino group.

DMS(O)MT aminolink C6
FAM 亚磷酰胺，6-异构体 FAM Phosphoramidite, 6-Isomer

Single isomer 6-FAM phosphoramidite for the synthesis of modified oligonucleotides.

FAM Phosphoramidite, 6-Isomer
Long trebler 亚磷酰胺 Long trebler phosphoramidite

Long trebler phosphoramidite is a branching reagent for DNA synthesis, allowing to prepare branched oligonucleotides, and dendrimers.

Long trebler phosphoramidite
芘 亚磷酰胺 dU Pyrene phosphoramidite dU

Pyrene phosphoramidite with pyrene attached to deoxyuridine.

Pyrene phosphoramidite dU

产品列表

货号
中文名
产品描述
21360 炔烃亚酰胺 羟基脯氨醇 Alkyne Amidite, hydroxyprolinol, 250 mg
41360 炔烃亚酰胺 羟基脯氨醇 Alkyne Amidite, hydroxyprolinol, 1 g
22260 炔烃亚磷酰胺，5′-端基 Alkyne Phosphoramidite, 5′-terminal, 250 mg
42260 炔烃亚磷酰胺，5′-端基 Alkyne Phosphoramidite, 5′-terminal, 1 g
62260 炔烃亚磷酰胺，5′-端基 Alkyne Phosphoramidite, 5′-terminal, 5 g
23260 DMS(O)MT aminolink C6 DMS(O)MT aminolink C6, 250 mg
43260 DMS(O)MT aminolink C6 DMS(O)MT aminolink C6, 1 g
63260 DMS(O)MT aminolink C6 DMS(O)MT aminolink C6, 5 g
C5160 FAM 亚磷酰胺，6-异构体 FAM Phosphoramidite, 6-Isomer, 100 umol (85 mg)
D5160 FAM 亚磷酰胺，6-异构体 FAM Phosphoramidite, 6-Isomer, 250 mg
F5160 FAM 亚磷酰胺，6-异构体 FAM Phosphoramidite, 6-Isomer, 1 g
G5160 FAM 亚磷酰胺，6-异构体 FAM Phosphoramidite, 6-Isomer, 5 g
24260 Long trebler 亚磷酰胺 Long trebler phosphoramidite, 250 mg
34260 Long trebler 亚磷酰胺 Long trebler phosphoramidite, 500 mg
44260 Long trebler 亚磷酰胺 Long trebler phosphoramidite, 1 g
11460 芘 亚磷酰胺 dU Pyrene phosphoramidite dU, 100 mg
21460 芘 亚磷酰胺 dU Pyrene phosphoramidite dU, 250 mg
41460 芘 亚磷酰胺 dU Pyrene phosphoramidite dU, 1 g

* 上述中文名称仅供参考,订货以货号和英文名称为准

支持CPG固相修饰 CPG solid supports
支持CPG固相修饰 CPG solid supports
炔烃CPG修饰剂 500 Alkyne CPG modifier 500

Solid support for the synthesis of 3′-modified oligonucleotides with alkyne group for Click Chemistry.

Alkyne CPG modifier 500
三氟乙酸-氨基修饰剂 CPG 500 TFA-Amino modifier CPG 500

TFA-amino modifier CPG for oligo synthesis. 500 ?, high load controlled pore glass.

TFA-Amino modifier CPG 500

产品列表

货号
中文名
产品描述
22860 炔烃CPG修饰剂 500 Alkyne CPG modifier 500, 250mg
42860 炔烃CPG修饰剂 500 Alkyne CPG modifier 500, 1g
52860 炔烃CPG修饰剂 500 Alkyne CPG modifier 500, 5g
21860 三氟乙酸-氨基修饰剂 CPG 500 TFA-Amino modifier CPG 500, 250 mg
41860 三氟乙酸-氨基修饰剂 CPG 500 TFA-Amino modifier CPG 500, 1 g
51860 三氟乙酸-氨基修饰剂 CPG 500 TFA-Amino modifier CPG 500, 5 g

* 上述中文名称仅供参考,订货以货号和英文名称为准

三磷酸酯修饰 Modified triphosphates
三磷酸酯修饰 Modified triphosphates
氨基-11-ddUTP Amino-11-ddUTP

Amino-11-ddUTP is a triphosphate for the modification of DNA.

Amino-11-ddUTP
氨基-11-dUTP Amino-11-dUTP

Amino-11-dUTP is a triphosphate for the modification of DNA.

TFA-Amino modifier CPG 500

产品列表

货号
中文名
产品描述
15040 氨基-11-ddUTP Amino-11-ddUTP, 1 umol
25040 氨基-11-ddUTP Amino-11-ddUTP, 5 umol
45040 氨基-11-ddUTP Amino-11-ddUTP, 25 umol
16040 氨基-11-dUTP Amino-11-dUTP, 1 umol
26040 氨基-11-dUTP Amino-11-dUTP, 5 umol
46040 氨基-11-dUTP Amino-11-dUTP, 25 umol

* 上述中文名称仅供参考,订货以货号和英文名称为准