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Filtrerade sökresultat
| CAS | 9008-42-8 |
|---|---|
| Synonym | Protargol |
| Molekylformel | C30H27BrN2S2 |
|---|---|
| CAS | 7423-31-6 |
Thermo Scientific Chemicals Brilliant Blue G, ultraren
CAS: 6104-58-1 Molekylformel: C47H48N3NaO7S2 Molekylvikt (g/mol): 854.025 MDL-nummer: MFCD00078482 InChI-nyckel: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Coomassie Brilliant Blue G 250; C.I. 42655 PubChem CID: 6328534 IUPAC-namn: natrium;3-[[4-[(Z)-[4-(4-etoxianilino)fenyl]-[4-[etyl-[(3-sulfonatofenyl)metyl]azaniumyliden]-2-metylcyklohexa-2,5-dien-1-yliden]metyl]-N-etyl-3-metylanilino]metyl]bensensulfonat LEDER: 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+]
| Molekylformel | C47H48N3NaO7S2 |
|---|---|
| PubChem CID | 6328534 |
| MDL-nummer | MFCD00078482 |
| IUPAC-namn | natrium;3-[[4-[(Z)-[4-(4-etoxianilino)fenyl]-[4-[etyl-[(3-sulfonatofenyl)metyl]azaniumyliden]-2-metylcyklohexa-2,5-dien-1-yliden]metyl]-N-etyl-3-metylanilino]metyl]bensensulfonat |
| CAS | 6104-58-1 |
| InChI-nyckel | RWVGQQGBQSJDQV-UHFFFAOYSA-M |
| LEDER | 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+] |
| Molekylvikt (g/mol) | 854.025 |
| Synonym | Coomassie Brilliant Blue G 250; C.I. 42655 |
Coomassie Brilliant Blue G-250, MP Biomedicals™
CAS: 6104-58-1 Molekylformel: C47H48N3NaO7S2 PubChem CID: 6328534 IUPAC-namn: natrium;3-[[4-[(Z)-[4-(4-etoxianilino)fenyl]-[4-[etyl-[(3-sulfonatofenyl)metyl]azaniumyliden]-2-metylcyklohexa-2,5-dien-1-yliden]metyl]-N-etyl-3-metylanilino]metyl]bensensulfonat LEDER: 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+]
| Molekylformel | C47H48N3NaO7S2 |
|---|---|
| PubChem CID | 6328534 |
| IUPAC-namn | natrium;3-[[4-[(Z)-[4-(4-etoxianilino)fenyl]-[4-[etyl-[(3-sulfonatofenyl)metyl]azaniumyliden]-2-metylcyklohexa-2,5-dien-1-yliden]metyl]-N-etyl-3-metylanilino]metyl]bensensulfonat |
| CAS | 6104-58-1 |
| LEDER | 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+] |
Akriflavinhydroklorid, MP Biomedicals™
CAS: 8063-24-9 Molekylformel: C27H27Cl3N6 Molekylvikt (g/mol): 541.91 MDL-nummer: MFCD00069039 InChI-nyckel: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: Euflavin,Trypaflavine IUPAC-namn: 3,6-diamino-10-metylakridin-10-iumakridin-3,6-diamin-dihydrokloridklorid LEDER: 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
| Molekylformel | C27H27Cl3N6 |
|---|---|
| MDL-nummer | MFCD00069039 |
| IUPAC-namn | 3,6-diamino-10-metylakridin-10-iumakridin-3,6-diamin-dihydrokloridklorid |
| CAS | 8063-24-9 |
| InChI-nyckel | MKLTXAHQKDVBLY-UHFFFAOYSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 541.91 |
| Synonym | Euflavin,Trypaflavine |
Coomassie Brilliant Blue R-250, MP Biomedicals™
CAS: 6104-59-2 Molekylformel: C45H44N3NaO7S2 Molekylvikt (g/mol): 825.97 MDL-nummer: MFCD00041762 InChI-nyckel: HAEGGLCXLFWTBE-UHFFFAOYSA-M Synonym: Brilliant Blue R,Acid Blue 83 PubChem CID: 61365 IUPAC-namn: natrium {4-[(4-etoxifenyl)amino]fenyl}bis(4-{etyl[(3-sulfonatofenyl)metyl]amino}fenyl)metylium LEDER: [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
| Molekylformel | C45H44N3NaO7S2 |
|---|---|
| PubChem CID | 61365 |
| MDL-nummer | MFCD00041762 |
| IUPAC-namn | natrium {4-[(4-etoxifenyl)amino]fenyl}bis(4-{etyl[(3-sulfonatofenyl)metyl]amino}fenyl)metylium |
| CAS | 6104-59-2 |
| InChI-nyckel | HAEGGLCXLFWTBE-UHFFFAOYSA-M |
| LEDER | [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 |
| Molekylvikt (g/mol) | 825.97 |
| Synonym | Brilliant Blue R,Acid Blue 83 |
Ponceau S, 85 %, MP Biomedicals Inc
CAS: 6226-79-5 Molekylformel: C22H12N4Na4O13S4 Molekylvikt (g/mol): 760.552 InChI-nyckel: 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-namn: tetranatrium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatofenyl)diazenyl]fenyl]hydrazinyliden]naftalen-2,7-disulfonat LEDER: 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+]
| Molekylformel | C22H12N4Na4O13S4 |
|---|---|
| PubChem CID | 11320219 |
| IUPAC-namn | tetranatrium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatofenyl)diazenyl]fenyl]hydrazinyliden]naftalen-2,7-disulfonat |
| CAS | 6226-79-5 |
| InChI-nyckel | VSXKEUCERCWGKF-STNZDNLRSA-J |
| LEDER | 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+] |
| Molekylvikt (g/mol) | 760.552 |
| Synonym | 3-Hydroxy-4-(2-sulfo-4-(4-sulfophenylazo)phenylazo)-2, 7-naphthalene-disulfonic acid tetrasodium salt,C.I. 27195 |
| Färg | Purple |
|---|---|
| Koncentration eller sammansättning (efter analyt eller komponenter) | Sodium Dodecyl Sulfate (<5%), Glycerol (<12%), Tris (<1.0%), Proprietary Component (<2%), and Water (80%). |
| Kvalitet | Electrophoresis |
| Rekommenderad förvaring | RT |
| Abs. | 0.15 to 0.35 AU at 252nm,0.25 to 0.40 AU,0.32 to 0.47 AU |
| CAS | 7647-01-0 |
| Kemiskt namn eller material | Protein Gel-Loading Dye for SDS-PAGE, 2X |
| ChemAlert lagringssymbol | Gray |
| Fysisk form | Liquid |
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 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 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 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 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 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