Lumiprobe 磺酸基CY3.5 NHS酯 sulfo-Cyanine3.5 NHS ester

Lumiprobe 磺酸基CY3.5 NHS酯 sulfo-Cyanine3.5 NHS ester

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Cyanine3.5 is a fluorescent dye with absorption and emission intermediate between Cyanine3 and Cyanine5. Sulfonated version contains four sulfo groups which ensure high solubility and hydrophilicity of the fluorophore and labeled conjugates.

The NHS ester reactive group allows to label primary and secondary amine groups.

sulfo-Cyanine3.5 NHS ester, 62320

Structure of sulfo-Cyanine3.5 NHS ester

Cat. # Quantity Lead time
12320 1 mg in stock
22320 5 mg in stock
42320 25 mg in stock
52320 50 mg in stock
62320 100 mg in stock

General properties

Appearance: deep purple powder
Molecular weight: 1088.33
CAS number: 2231670-91-8 (without cation)
Molecular formula: C42H40N3K3O16S4
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: 576
ε, L⋅mol−1⋅cm−1: 139000
Emission maximum, nm: 603
Fluorescence quantum yield: 0.11
CF260: 0.16
CF280: 0.17

Lumiprobe TAMRA NHS ester, 5-isomer

Lumiprobe TAMRA NHS ester, 5-isomer

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TAMRA (tetramethylrhodamine) is a xanthene dye of rhodamine series. This fluorophore is being used for quite a long time for the preparation of dual labeled qPCR TaqMan oligonucleotide probes containing TAMRA and fluorescein (FAM).

Just like many other xanthene fluorophores, TAMRA is a available as two isomers (5- and 6-isomer) which have nearly identical optical properties. This product is an isomerically pure 5-TAMRA.

TAMRA NHS is an amine reactive reagent. It can be used for the labeling of proteins, peptides, and modified oligonucleotides containing amine groups.

TAMRA NHS ester, 5-isomer, 67120

Structure of 5-TAMRA NHS ester

Cat. # Quantity Lead time
17120 1 mg in stock
27120 5 mg in stock
47120 25 mg in stock
57120 50 mg in stock
67120 100 mg in stock

General properties

Appearance: dark colored solid
Molecular weight: 527.53
CAS number: 321862-17-3
Molecular formula: C29H25N3O7
IUPAC name: (2,5-dioxopyrrolidin-1-yl) 3′,6′-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9′-xanthene]-5-carboxylate
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: 541
ε, L⋅mol−1⋅cm−1: 84000
Emission maximum, nm: 567
Fluorescence quantum yield: 0.1
CF260: 0.32
CF280: 0.19

Lumiprobe 水溶性CY5 NHS酯 Sulfo-Cyanine5 NHS ester

Lumiprobe 水溶性CY5 NHS酯 Sulfo-Cyanine5 NHS ester

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Water soluble Cyanine 5 succinimidyl ester (SE), an equivalent of Cy5® NHS ester, for the labeling of various amine-containing molecules in aqueous phase without use of any organic co-solvent. This product is therefore particularly useful for the labeling of proteins which denature in the presence of organic co-solvents, as well as for proteins with low solubility.

Sulfo-Cyanine 5 is an analog of Cy5®, one of the most popular fluorophores which is compatible with various equipment such as plate readers, microscopes, and imagers.

This dye is highly hydrophilic and water-soluble. A non-sulfonated analog is also available.

Can be used as a replacement for Cy5®, Alexa Fluor 647, DyLight 649 for all applications.

Cy5 NHS ester structure

Cat. # Quantity Lead time
13320 1 mg in stock
23320 5 mg in stock
43320 25 mg in stock
53320 50 mg in stock
63320 100 mg in stock

General properties

Appearance: dark blue powder
Molecular weight: 777.95
CAS number: 2230212-27-6
Molecular formula: C36H40N3KO10S2
Solubility: very good in water, good in DMF and 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: 646
ε, L⋅mol−1⋅cm−1: 271000
Emission maximum, nm: 662
Fluorescence quantum yield: 0.28
CF260: 0.04
CF280: 0.04

Lumiprobe 水溶性CY3 NHS酯 Sulfo-Cyanine3 NHS ester

Lumiprobe 水溶性CY3 NHS酯 Sulfo-Cyanine3 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。

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Water soluble, amino-reactive sulfo-Cyanine3 NHS ester. Efficiently labels proteins and peptides in purely aqueous solution, without need for organic co-solvent. Ideal for proteins with low solubility, and proteins prone to denaturation.

This is sulfonated, hydrophilic and water-soluble dye. Non-sulfonated Cyanine3 NHS ester is also available.

This product is an analog of Cy3® NHS ester. Sulfo-Cyanine3 NHS ester replaces Cy3®, Alexa Fluor 546, and DyLight 549 for all applications.

Water soluble sulfo-Cy3 NHS ester structure

Cat. # Quantity Lead time
11320 1 mg in stock
21320 5 mg in stock
41320 25 mg in stock
51320 50 mg in stock
61320 100 mg in stock

General properties

Appearance: dark red crystals
Molecular weight: 751.91
CAS number: 1424150-38-8 (sodium salt); 1424433-17-9, 1518643-34-9 (inner salt)
Molecular formula: C34H38N3KO10S2
IUPAC name: 3H-​Indolium, 2-​[3-​(1,​3-​dihydro-​1,​3,​3-​trimethyl-​5-​sulfo-​2H-​indol-​2-​ylidene)​-​1-​propen-​1-​yl]​-​1-​[6-​[(2,​5-​dioxo-​1-​pyrrolidinyl)​oxy]​-​6-​oxohexyl]​-​3,​3-​dimethyl-​5-​sulfo-​, inner salt, sodium salt
Solubility: soluble in water (0.62 M = 47 g/L), in polar organic solvents (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: 548
ε, L⋅mol−1⋅cm−1: 162000
Emission maximum, nm: 563
Fluorescence quantum yield: 0.1
CF260: 0.03
CF280: 0.06

Lumiprobe ROX NHS ester, 5-isomer

Lumiprobe ROX NHS ester, 5-isomer

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ROX (rhodamine X) is a bright rhodamine dye for ROX/Texas Red channel. Carboxy rhodamines come as two isomers. This product is a derivative of pure 5-carboxy-ROX.

Structure of ROX NHS ester, 5-isomer

Cat. # Quantity Lead time
11220 1 mg in stock
21220 5 mg in stock
41220 25 mg in stock
51220 50 mg in stock
61220 100 mg in stock

General properties

Appearance: dark red solid
Mass spec M+ increment: 516.2
Molecular weight: 631.67
CAS number: 209734-74-7; 344402-35-3
Molecular formula: C37H33N3O7
Solubility: good in DMF, DMSO
Quality control: NMR 1H, HPLC-MS (80%)
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: 570
ε, L⋅mol−1⋅cm−1: 93000
Emission maximum, nm: 591
Fluorescence quantum yield: 1.0

Lumiprobe Pyrenebutyric acid NHS ester

Lumiprobe Pyrenebutyric acid NHS ester

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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 BDP 581/591 azide

Lumiprobe BDP 581/591 azide

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BDP 581/591 is a bright and versatile fluorophore that is relatively hydrophobic. It has a high brightness, significant two photon cross-section, and relatively long fluorescence lifetime.

The dye reacts with reactive oxygen species (ROS) with the change of its fluorescence. It can be therefore used for intracellular monitoring of ROS.

This is an azide derivative that can be used for the conjugation with both small molecules and biomolecules to construct tracers for fluorescence polarization assays and microscopy probes.

Structure of BDP 581/591 azide

Cat. # Quantity Lead time
16430 1 mg in stock
26430 5 mg in stock
36430 10 mg in stock
46430 25 mg in stock
56430 50 mg in stock

General properties

Appearance: dark solid
Molecular weight: 474.31
Molecular formula: C25H25N6BF2O
Solubility: good in DCM, alcohols, DMF, DMSO
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 maximum, nm: 585
ε, L⋅mol−1⋅cm−1: 104000
Emission maximum, nm: 594
Fluorescence quantum yield: 0.83
CF260: 0.06
CF280: 0.04

Lumiprobe BDP FL NHS ester CAS 146616-66-2

Lumiprobe BDP FL NHS ester CAS 146616-66-2

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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.

Structure of BODIPY 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

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: 92000
Emission maximum, nm: 509
Fluorescence quantum yield: 0.97
CF260: 0.015
CF280: 0.027

 

Product citations

  1. Best, Q.A.; Haack, R.A.; Swift, K.M.; Bax, B.M.; Tetin, S.Y.; Hershberger, S.J. A Rainbow of Acridinium Chemiluminescence. Luminescence, in press. doi: 10.1002/bio.4038
  2. González, M.I.; González-Arjona, M.; Santos-Coquillat, A.; Vaquero, J.; Vázquez-Ogando, E.; de Molina, A.; Peinado, H.; Desco, M.; Salinas, B. Covalently Labeled Fluorescent Exosomes for In Vitro and In Vivo Applications. Biomedicines2021, 9, 81. doi: 10.3390/biomedicines9010081
  3. Volz, J.; Kusch, C.; Beck, S.; Popp, M.; Vögtle, T.; Meub, M.; Scheller, I.; Heil, H.S.; Preu, J.; Schuhmann, M.K.; Hemmen, K.; Premsler, T.; Sickmann, A.; Heinze, K.G.; Stegner, D.; Stoll, G.; Braun, A.; Sauer, M.; Nieswandt, B. BIN2 orchestrates platelet calcium signaling in thrombosis and thrombo-inflammation. Journal of Clinical Investigation2020, 130(11), 6064–6079. doi: 10.1172/JCI136457
  4. Susnik, E.; Taladriz-Blanco, P.; Drasler, B.; Balog, S.; Petri-Fink, A.; Rothen-Rutishauser, B. Increased Uptake of Silica Nanoparticles in Inflamed Macrophages but Not upon Co-Exposure to Micron-Sized Particles. Cells2020, 9(9), 2099. doi: 10.3390/cells9092099

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EdU (5-ethynyl-2′-deoxyuridine)
EdU is a nucleoside which is incorporated into replicated DNA by cellular enzymes. After it, DNA contained in the cells can be developed by Click chemistry reaction with fluorescent dye azides to reveal cell proliferation.

Sulfo-Cyanine5 carboxylic acid
Water-soluble Cyanine5 carboxylic acid, non-activated fluorescent dye.

BDP 581/591 carboxylic acid
BDP 581/591 is a multi purpose fluorophore, that can also be used to probe reactive oxygen species (ROS). This is a carboxylic acid derivative with a free COOH group.

Lumiprobe BDP TR X NHS ester

Lumiprobe BDP TR 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 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 PEP azide荧光染料

Lumiprobe PEP azide荧光染料

Phenylethynylpyrene(PEP)荧光素属于多环芳烃类标记物,有较高灵敏度,是对微环境进行标记的试剂。类似于Pyrene,PEP dye很容易形成激发物。然而,PEP荧光多为红移。PEP可以用作微环境探针,基于激发态标记实验。

Phenylethynylpyrene (PEP) fluorophore is a polyaromatic hydrocarbon label with high sensitivity to microenvironment. Similarly to pyrene, PEP dye readily forms excimers. However, PEP fluorescence is more red-shifted

PEP can be used as microenvironment probe, and as a label for assays based on excimer formation.

This reagent contains triethyleneglycol linker to facilitate dissolution of non-polar PEP dye in organo-aqueous labeling reaction mixtures. With this azide, and Click Chemistry, it is easy to turn any molecule bearing alkyne into PEP-labeled probe.

General properties

Appearance: off white / yellowish solid
Molecular weight: 544.64
Molecular formula: C34H32N4O3
Solubility: soluble in dichloromethane, chloroform, moderately soluble in DMSO, DMF, acetonitrile
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
Excitation maximum, nm: 293; 362; 384
Emission maximum, nm: 389

Spectral properties

订购货号 产品名称及规格
A4530 PEP azide, 1 mg
B4530 PEP azide, 5 mg
C4530 PEP azide, 10 mg
D4530 PEP azide, 25 mg
E4530 PEP azide, 50 mg