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Filtered Search Results
| CAS | 9008-42-8 |
|---|---|
| Synonym | Protargol |
| CAS | 7423-31-6 |
|---|---|
| Molecular Formula | C30H27BrN2S2 |
Thermo Scientific Chemicals Brilliant Blue G, ultrapure
CAS: 6104-58-1 Molecular Formula: C47H48N3NaO7S2 Molecular Weight (g/mol): 854.025 MDL Number: MFCD00078482 InChI Key: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Coomassie Brilliant Blue G 250; C.I. 42655 PubChem CID: 6328534 IUPAC Name: sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]
| PubChem CID | 6328534 |
|---|---|
| CAS | 6104-58-1 |
| Molecular Weight (g/mol) | 854.025 |
| MDL Number | MFCD00078482 |
| SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+] |
| Synonym | Coomassie Brilliant Blue G 250; C.I. 42655 |
| IUPAC Name | sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate |
| InChI Key | RWVGQQGBQSJDQV-UHFFFAOYSA-M |
| Molecular Formula | C47H48N3NaO7S2 |
Coomassie Brilliant Blue G-250, MP Biomedicals™
CAS: 6104-58-1 Molecular Formula: C47H48N3NaO7S2 PubChem CID: 6328534 IUPAC Name: sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]
| PubChem CID | 6328534 |
|---|---|
| CAS | 6104-58-1 |
| SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+] |
| IUPAC Name | sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate |
| Molecular Formula | C47H48N3NaO7S2 |
Coomassie Brilliant Blue R-250, MP Biomedicals™
CAS: 6104-59-2 Molecular Formula: C45H44N3NaO7S2 Molecular Weight (g/mol): 825.97 MDL Number: MFCD00041762 InChI Key: HAEGGLCXLFWTBE-UHFFFAOYSA-M Synonym: Brilliant Blue R,Acid Blue 83 PubChem CID: 61365 IUPAC Name: sodium {4-[(4-ethoxyphenyl)amino]phenyl}bis(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)methylium SMILES: [Na+].CCOC1=CC=C(NC2=CC=C(C=C2)[C+](C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C=C1
| PubChem CID | 61365 |
|---|---|
| CAS | 6104-59-2 |
| Molecular Weight (g/mol) | 825.97 |
| MDL Number | MFCD00041762 |
| SMILES | [Na+].CCOC1=CC=C(NC2=CC=C(C=C2)[C+](C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C=C1 |
| Synonym | Brilliant Blue R,Acid Blue 83 |
| IUPAC Name | sodium {4-[(4-ethoxyphenyl)amino]phenyl}bis(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)methylium |
| InChI Key | HAEGGLCXLFWTBE-UHFFFAOYSA-M |
| Molecular Formula | C45H44N3NaO7S2 |
Acriflavine hydrochloride, MP Biomedicals™
CAS: 8063-24-9 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: Euflavin,Trypaflavine 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 |
| Synonym | Euflavin,Trypaflavine |
| IUPAC Name | 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride |
| InChI Key | MKLTXAHQKDVBLY-UHFFFAOYSA-N |
| Molecular Formula | C27H27Cl3N6 |
Ponceau S, 85%, MP Biomedicals Inc
CAS: 6226-79-5 Molecular Formula: C22H12N4Na4O13S4 Molecular Weight (g/mol): 760.552 InChI Key: VSXKEUCERCWGKF-STNZDNLRSA-J Synonym: 3-Hydroxy-4-(2-sulfo-4-(4-sulfophenylazo)phenylazo)-2, 7-naphthalene-disulfonic acid tetrasodium salt,C.I. 27195 PubChem CID: 11320219 IUPAC Name: tetrasodium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 11320219 |
|---|---|
| CAS | 6226-79-5 |
| Molecular Weight (g/mol) | 760.552 |
| SMILES | C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | 3-Hydroxy-4-(2-sulfo-4-(4-sulfophenylazo)phenylazo)-2, 7-naphthalene-disulfonic acid tetrasodium salt,C.I. 27195 |
| IUPAC Name | tetrasodium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate |
| InChI Key | VSXKEUCERCWGKF-STNZDNLRSA-J |
| Molecular Formula | C22H12N4Na4O13S4 |
| Absorbance | 0.15 to 0.35 AU at 252nm,0.25 to 0.40 AU,0.32 to 0.47 AU |
|---|---|
| Concentration or Composition (by Analyte or Components) | Sodium Dodecyl Sulfate (<5%), Glycerol (<12%), Tris (<1.0%), Proprietary Component (<2%), and Water (80%). |
| CAS | 7647-01-0 |
| Color | Purple |
| Physical Form | Liquid |
| Chemical Name or Material | Protein Gel-Loading Dye for SDS-PAGE, 2X |
| Grade | Electrophoresis |
| Recommended Storage | RT |
| ChemAlert Storage Symbol | Gray |
Invitrogen™ Molecular Probes™ TSA™ Kit 41, with HRP-Goat Anti-Rabbit IgG and Alexa Fluor™ 555 Tyramide
Enzyme-mediated detection method uses the catalytic activity of horseradish peroxidase (HRP) to generate high-density labeling of a target protein or nucleic acid sequence in situ
Invitrogen™ Molecular Probes™ TSA™ Kit 27, with HRP-streptavidin and Alexa Fluor™ 350 tyramide
Enzyme-mediated detection method uses the catalytic activity of horseradish peroxidase (HRP) to generate high-density labeling of a target protein or nucleic acid sequence in situ
Invitrogen™ Molecular Probes™ TSA™ Kit 12, with HRP-Goat Anti-Rabbit IgG and Alexa Fluor™ 488 Tyramide
Tyramide signal amplification is enzyme-mediated detection method that uses catalytic activity of horseradish peroxidase (HRP) to generate high-density labeling of target protein or nucleic acid sequence in situ
Invitrogen™ Molecular Probes™ TSA™ Kit 16, with HRP-Goat Anti-Rabbit IgG and Alexa Fluor™ 647 Tyramide
Tyramide signal amplification is enzyme-mediated detection method that uses catalytic activity of horseradish peroxidase (HRP) to generate high-density labeling of target protein or nucleic acid sequence in situ
Invitrogen™ Molecular Probes™ TSA™ Kit 1, with HRP-Goat Anti-Mouse IgG and biotin-XX Tyramide
Tyramide signal amplification is enzyme-mediated detection method that uses catalytic activity of horseradish peroxidase (HRP) to generate high-density labeling of target protein or nucleic acid sequence in situ
Invitrogen™ Molecular Probes™ TSA™ Kit 2, with HRP-Goat Anti-Mouse IgG and Alexa Fluor™ 488 Tyramide
Tyramide signal amplification is enzyme-mediated detection method that uses catalytic activity of horseradish peroxidase (HRP) to generate high-density labeling of target protein or nucleic acid sequence in situ
Invitrogen™ Molecular Probes™ TSA™ Kit 25, with HRP-streptavidin and Alexa Fluor™ 594 tyramide
Tyramide signal amplification is enzyme-mediated detection method that uses catalytic activity of horseradish peroxidase (HRP) to generate high-density labeling of target protein or nucleic acid sequence in situ