标签归档：lumiprobe官方代理

Lumiprobe FAM azide, 6- isomer染料

发表于由

Lumiprobe FAM azide, 6- isomer染料

FAM azide有两种形式可供选择，粉剂和10mM浓度溶于DMSO的溶液。用于点击化学的试剂标记。该产品是纯化的6-isomer。可以替代Alexa Fluor 488和DyLight 488。

FAM (fluorescein) azide. solid and 10 mM solution in DMSO, labeling reagent for Click chemistry.

Pure 6-isomer.

Can replace Alexa Fluor 488, DyLight 488.

6-FAM azide structure

订购货号 产品名称及规格
15130 FAM azide, 6- isomer, 100 uL, 10 mM/DMSO
35130 FAM azide, 6- isomer, 500 uL, 10 mM/DMSO
45130 FAM azide, 6- isomer, 1 mL, 10 mM/DMSO
A5130 FAM azide, 6- isomer, 1 mg
B5130 FAM azide, 6- isomer, 5 mg
C5130 FAM azide, 6- isomer, 10 mg
D5130 FAM azide, 6- isomer, 25 mg
E5130 FAM azide, 6- isomer, 50 mg

General properties

Appearance: yellowish crystals
Molecular weight: 458.42
Molecular formula: C24H18N4O6
Solubility: soluble in polar organic solvents (DMF, DMSO, alcohols)
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.
MSDS: Download

Spectral properties

Excitation maximum, nm: 494
Extinction coefficient at excitation maximum, Lmol-1cm-1: 75000
Emission maximum, nm: 520
Fluorescence quantum yield: 0.9

 

Coumarin 343 azide荧光染料 Coumarin 343 azide

发表于由

Coumarin 343 azide荧光染料 Coumarin 343 azide

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)。其中，氨基类染料是包含自由氨基的活性染料，染料可与活化羧酸衍生物和其他亲电子的试剂结合。比如：氨基与EDC-活化的羧基结合。

上海金畔生物科技有限公司作为Lumiprobe中国正规签约授权代理商，Lumiprobe上海金畔生物官网：http://lumiprobe.jinpanbio.com/。可提供Lumiprobe产品，产品货期10个工作日左右，满足您的各种科研实验需求。Lumiprobe产品包括：羧酸类染料、羰基类染料，标记分子氨基活性染料，标记分子巯基活性染料，动物活体成像用染料，蛋白质、多肽、核酸等生物分子标记染料、点击化学等。渠道正规，质量保证，价格优惠。

Coumarin 343 azide荧光染料

This product will be discontinued soon in favor of Coumarin 343 X azide. We may still have some material in stock (please see availability above).

This greenish-blue emitting fluorophore can be used as a FRET donor for FAM. Azide derivative is suitable for Click Chemistry.

Coumarin 343 azide structure

该蓝绿色光荧光染料可以用于FAM的FRET供体。叠氮类衍生物可以用于点击化学。

订购货号 产品名称及规格
A1430 Coumarin 343 azide, 1 mg
B1430 Coumarin 343 azide, 5 mg
C1430 Coumarin 343 azide, 10 mg
D1430 Coumarin 343 azide, 25 mg
E1430 Coumarin 343 azide, 50 mg

General properties

Appearance: yellow powder
Molecular weight: 441.48
Molecular formula: C22H27N5O5
Solubility: Good in organic solvents (DCM, chloroform, DMF, DMSO, MeCN, alcohols), poor 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.
MSDS: Download

Spectral properties

Excitation maximum, nm: 437
Extinction coefficient at excitation maximum, Lmol-1cm-1: 44000
Emission maximum, nm: 477
Fluorescence quantum yield: 0.63

Lumiprobe BDP 650/665 X NHS ester

发表于由

Lumiprobe BDP 650/665 X NHS ester

上海金畔生物代理Lumiprobe品牌产品，欢迎新老客户访问Lumiprobe官网或者咨询我们获取更多相关产品信息。

BDP 650/665 is a borondipyrromethene dye with far red excitation and emission. The dye has a good molar extinction coefficient and emission quantum yield.

The NHS ester can be conjugated with amine groups of proteins, peptides, and other molecules. The molecule contains an additional aminohexanoic acid linker.

BDP 650/665 X NHS ester, 6E420

Structure of BDP 650/665 X NHS ester

Cat. # Quantity Lead time
1E420 1 mg in stock
2E420 5 mg in stock
4E420 25 mg in stock
5E420 50 mg in stock
6E420 100 mg in stock

General properties

Appearance: dark colored solid
Mass spec M+ increment: 528.2
Molecular weight: 643.45
CAS number: 235439-04-0; 1616842-78-4
Molecular formula: C33H32N5BF2O6
Solubility: good in DMF, DMSO, low 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: 649
ε, L⋅mol−1⋅cm−1: 94000
Emission maximum, nm: 667
Fluorescence quantum yield: 0.52
CF260: 0.04
CF280: 0.04

Lumiprobe 磺酸基CY7.5NHS酯 Sulfo-Cyanine7.5 NHS ester

发表于由

Lumiprobe 磺酸基CY7.5NHS酯 Sulfo-Cyanine7.5 NHS ester

上海金畔生物代理Lumiprobe品牌产品，欢迎新老客户访问Lumiprobe官网或者咨询我们获取更多相关产品信息。

Sulfo-Cyanine7.5 is a near infrared water soluble and hydrophilic dye for the NIR imaging applications. The structure and spectra of the dye resemble indocyanine green (ICG) that has been approved for use in humans for years. However, unlike ICG, sulfo-Cyanine7.5 contains a trimethylene bridge that increases its quantum yield compared to ICG, and also has a linker arm for its attachment to proteins, peptides, and other molecules. This derivative is an NHS ester for the modification of amine groups.

Structure of sulfo-Cyanine7.5 NHS ester

Cat. # Quantity Lead time
16320 1 mg in stock
26320 5 mg in stock
46320 25 mg in stock
56320 50 mg in stock
66320 100 mg in stock

General properties

Appearance: dark green solid
Mass spec M+ increment: 950.2
Molecular weight: 1180.47
Molecular formula: C49H48N3K3O16S4
Solubility: good in water, DMF, DMSO
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: 778
ε, L⋅mol−1⋅cm−1: 222000
Emission maximum, nm: 797
CF260: 0.09
CF280: 0.09

Lumiprobe 水溶性CY7 NHS酯 Sulfo-Cyanine7 bis-NHS ester

发表于由

Lumiprobe 水溶性CY7 NHS酯 Sulfo-Cyanine7 bis-NHS ester

上海金畔生物代理Lumiprobe品牌产品，欢迎新老客户访问Lumiprobe官网或者咨询我们获取更多相关产品信息。

Sulfo-Cyanine7 bis-NHS ester is a water-soluble, bifunctional cross-linker that contains a core of near infrared, water soluble dye sulfo-Cyanine7, and two amine-reactive NHS ester groups.

Structure of sulfo-Cyanine7 bis-NHS ester

Cat. # Quantity Lead time
153D0 1 mg in stock
253D0 5 mg in stock
453D0 25 mg in stock
553D0 50 mg in stock
653D0 100 mg in stock

General properties

Appearance: dark colored solid
Molecular weight: 1041.23
Molecular formula: C50H57N4KO14S2
Solubility: good in DMF, DMSO, 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: 750
ε, L⋅mol−1⋅cm−1: 240600
Emission maximum, nm: 773
CF260: 0.04
CF280: 0.04

Lumiprobe Pyrenebutyric acid NHS ester

发表于由

Lumiprobe Pyrenebutyric acid NHS ester

上海金畔生物代理Lumiprobe品牌产品，欢迎新老客户访问Lumiprobe官网或者咨询我们获取更多相关产品信息。

Cat. # Quantity Lead time
63520 100 mg in stock

Pyrene is a polyaromatic hydrocarbon which exhibits fluorescence in blue range of the spectrum. When two pyrene residues are closely spaced, excimer fluorescence is observed at longer wavelength. Therefore, pyrene is useful as a proximity label.

Pyrene exhibits affinity to graphite, and can be used as an anchor group for graphite. This reagent can be conjugated with biomolecules for their subsequent immobilization on graphite surfaces.

This NHS ester allows to label biomolecules with amino groups, such as proteins, peptides, amino-DNA and other molecules.

Pyrene is also a FRET donor for perylene.

Pyrenebutyric acid NHS ester, 63520

General properties

Appearance: off-white solid
Mass spec M+ increment: 270.1
Molecular weight: 385.41
CAS number: 114932-60-4
Molecular formula: C24H19NO4
IUPAC name: 1-​Pyrenebutanoic acid, 2,​5-​dioxo-​1-​pyrrolidinyl ester
Solubility: good in DCM, chloroform, moderate in DMF, DMSO, low 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: 343; 326; 313; 276; 265; 242; 234
Emission maximum, nm: 377; 397

Lumiprobe Cy3 NHS ester Cy3-N-羟基琥珀酰亚胺酯 11020 1 mg

发表于由

Lumiprobe Cy3 NHS ester Cy3-N-羟基琥珀酰亚胺酯 11020 1 mg

Cyanine3 NHS ester is a reactive dye for the labeling of amino-groups in biomolecules, an analog of Cy3® NHS ester. This reagent is ideal for the labeling of soluble proteins, peptides, and oligonucleotides/DNA. For delicate proteins consider using water-soluble sulfo-Cyanine3 NHS ester which does not require use of any co-solvent.

Cyanine3 NHS ester is a replacement for NHS esters of Cy3®, Alexa Fluor 546, and DyLight 549.

Lumiprobe Cy3 NHS ester Cy3-N-羟基琥珀酰亚胺酯 11020 1 mg

11020 1 mg in stock
21020 5 mg in stock
41020 25 mg in stock
51020 50 mg in stock
61020 100 mg in stock


Cyanine3 NHS ester

Cyanine3 NHS ester

General properties

Appearance: red powder
Mass spec M+ increment: 474.2
Molecular weight: 641.5
CAS number: 1393427-85-4 (without anion), 1393363-07-9 (chloride)
Molecular formula: C34H40N3BF4O4
IUPAC name: 3H-​Indolium, 2-​[3-​(1,​3-​dihydro-​1,​3,​3-​trimethyl-​2H-​indol-​2-​ylidene)​-​1-​propen-​1-​yl]​-​1-​[6-​[(2,​5-​dioxo-​1-​pyrrolidinyl)​oxy]​-​6-​oxohexyl]​-​3,​3-​dimethyl-​, tetrafluoroborate
Solubility: poorly soluble in water (2.3 mM = 1.5 g/L), soluble in organic solvents (DMF, DMSO, dichloromethane)
Quality control: NMR 1H and 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: 555
ε, L⋅mol−1⋅cm−1: 150000
Emission maximum, nm: 570
Fluorescence quantum yield: 0.31
CF260: 0.04
CF280: 0.09

Product citations

  1. Chiou, A.E.; Hinckley, J.A.; Khaitan, R:; Varsano, N.; Wang, J.; Malarkey, H.F.; Hernandez, C.J.; Williams, R.M.; Estroff, L.A.; Weiner, S.; Addadi, L.; Wiesner, U.B.; Fischbach, C. Fluorescent Silica Nanoparticles to Label Metastatic Tumor Cells in Mineralized Bone Microenvironments. Small, in press. doi: 10.1002/smll.202001432
  2. Haddad, Y.; Charousova, M.; Zivotska, H.; Splichal, Z.; Merlos Rodrigo, M.A.; Michalkova, H.; Krizkova, S.; Tesarova, B.; Richtera, L.; Vitek, P.; Stokowa-Soltys, K.; Hynek, D.; Milosavljevic, V.; Rex, S.; Heger, Z. Norepinephrine transporter-derived homing peptides enable rapid endocytosis of drug delivery nanovehicles into neuroblastoma cells. Journal of Nanobiotechnology, 2020, 18, 95. doi: 10.1186/s12951-020-00654-x
  3. Chen, K.; Yang, R.; Li, Y.; Zhou, J.C.; Zhang, M. Giant ankyrin-B suppresses stochastic collateral axon branching through direct interaction with microtubules. Journal of Cell Biology, 2020, 219(8), e201910053. doi: 10.1083/jcb.201*910053
  4. Aronsson, C.; Jury, M.; Naeimipour, S.; Rasti Boroojeni, F.; Christoffersson, J.; Lifwergren, P.; Mandenius, C.-F.; Selegård, R.; Aili, D. Dynamic peptide-folding mediated biofunctionalization and modulation of hydrogels for 4D bioprinting. Biofabrication, 2020, 12(3), 035031. doi: 10.1088/1758-5090/ab9490

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 BDP TR X NHS ester

发表于由

Lumiprobe BDP TR X NHS ester

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BDP TR is a borondipyrromethene dye which has absorption and emission wavelengths close to Texas Red (ROX) dye. The fluorophore is bright, moderately hydrophobic, and has low molecular weight. An extra linker based on aminocaproic acid (C6) provide better separation between the dye, and the biomolecule.

The NHS ester function can be used for the conjugation with proteins, peptides, and other molecules possessing amine group.

Structure of BDP TR X NHS ester

Cat. # Quantity Lead time
1D420 1 mg in stock
2D420 5 mg in stock
4D420 25 mg in stock
5D420 50 mg in stock
6D420 100 mg in stock

General properties

Appearance: dark colored solid
Mass spec M+ increment: 519.2
Molecular weight: 634.46
Molecular formula: C31H29N4BF2O6S
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: 589
ε, L⋅mol−1⋅cm−1: 60000
Emission maximum, nm: 616
Fluorescence quantum yield: 0.9
CF260: 0.15
CF280: 0.19

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.

Structure of Pyrene azide 1

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