Protein Labeling Reagents
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Filtered Search Results
Novus Biologicals™ JC-1 mitochondrial membrane potential dependent fluorescent dye
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Mitochondrial membrane potential dependent fluorescent dye.
| Content And Storage | Store at 4°C short term. Aliquot and store at -20°C long term. Avoid freeze-thaw cycles. |
|---|---|
| Format | Red powder |
Thermo Scientific™ DyLight™ 515-LS NHS Ester
Label antibodies or other proteins for FRET and multiplex fluorescence assays using fluors with large Stokes shifts (488nm excitation; yellow to far-red emission).
Invitrogen™ Rhodamine Green™-X, Succinimidyl Ester, Hydrochloride, mixed isomers
Rhodamine Green™-X, Succinimidyl Ester, Hydrochloride, mixed isomers
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Thermo Scientific™ EZ-Link™ Hydrazide-Biotin
Biotinylate glycoproteins (aldehydes of oxidized sugars) with this simplest and shortest (15.7A) hydrazide-activated biotinylation reagent.
Thermo Scientific™ DyLight™ 747-B4 NHS Ester
Label amine-containing molecules for fluorescence imaging or flow cytometry with these benzopyrillium- and cyanine-based, infrared-emitting (633 or 700 laser) NHS ester dyes.
2,5-Bis(5-tert-butyl-benzoxazol-2-yl)thiophene, Sigma-Aldrich
CAS: 7128-64-5 Molecular Formula: C26H26N2O2S Molecular Weight (g/mol): 430.57 InChI Key: AIXZBGVLNVRQSS-UHFFFAOYSA-N IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole SMILES: CC(C)(C)C1=CC=C2OC(=NC2=C1)C1=CC=C(S1)C1=NC2=CC(=CC=C2O1)C(C)(C)C
| CAS | 7128-64-5 |
|---|---|
| Molecular Weight (g/mol) | 430.57 |
| SMILES | CC(C)(C)C1=CC=C2OC(=NC2=C1)C1=CC=C(S1)C1=NC2=CC(=CC=C2O1)C(C)(C)C |
| IUPAC Name | 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole |
| InChI Key | AIXZBGVLNVRQSS-UHFFFAOYSA-N |
| Molecular Formula | C26H26N2O2S |
Invitrogen™ 5-CR 6G, SE (5-Carboxyrhodamine 6G, Succinimidyl Ester), single isomer
5-CR 6G, SE (5-Carboxyrhodamine 6G, Succinimidyl Ester), single isomer
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Molecular Probes™ Qdot™ 545 ITK™ Carboxyl Quantum Dots
Qdot™ 545 ITK™ Carboxyl Quantum Dots
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Thermo Scientific™ EZ-Link™ Amine-PEG4-Desthiobiotin, No-Weigh™ Format
Thermo Scientific™ EZ-Link™ Amine-PEG4-Desthiobiotin No-Weigh™ Format is a pegylated amine compound whose biotin-like group is elutable from streptavidin, making it ideal for carbodiimide (EDC) conjugation to carboxylates for labeling and purification.
Cytiva Amersham CyDye Fluorescent Nucleotides
Ideal for multiplexing within a single sample. Cytiva Amersham CyDye Fluorescent Nucleotides are fluorescent dyes with superior characteristics for genomic and protein research. Available in multiple sizes and colors, including a multipack option for maximum versatility.
Novus Biologicals™ Lightning-Link (R) Rapid Alexa Fluor 568 Antibody Labeling Kit
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Antibody labeling kit
| Content And Storage | -20°C |
|---|---|
| Product Type | Antibody Labeling Kit |
8-Anilino-1-Naphthalenesulfonic Acid Hemimagnesium Salt Hydrate, Sigma-Aldrich
CAS: 18108-68-4 Molecular Formula: C32H24MgN2O6S2 Molecular Weight (g/mol): 620.98 InChI Key: IRKGXNAZPUOEMW-UHFFFAOYSA-L IUPAC Name: magnesium(2+) bis(8-(phenylamino)naphthalene-1-sulfonate) SMILES: [Mg++].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1.[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
| CAS | 18108-68-4 |
|---|---|
| Molecular Weight (g/mol) | 620.98 |
| SMILES | [Mg++].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1.[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1 |
| IUPAC Name | magnesium(2+) bis(8-(phenylamino)naphthalene-1-sulfonate) |
| InChI Key | IRKGXNAZPUOEMW-UHFFFAOYSA-L |
| Molecular Formula | C32H24MgN2O6S2 |
Acriflavine Hydrochloride, Sigma-Aldrich
CAS: 8063-24-9 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
| CAS | 8063-24-9 |
|---|---|
| Molecular Weight (g/mol) | 541.91 |
| MDL Number | MFCD00069039 |
| SMILES | Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12 |
| IUPAC Name | 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride |
| InChI Key | MKLTXAHQKDVBLY-UHFFFAOYSA-N |
| Molecular Formula | C27H27Cl3N6 |