Filtrerade sökresultat
Molecular Probes™ ProLong™ Diamond Antifade Mountant
När provets tjocklek och bilddjup inte är oroande, ProLong Diamond Antifade Mountant ger överlägset fotoblekningsskydd för Alexa Fluor färgämnen och fluorescerande proteiner som möjliggör långsiktiga avbildningsexperiment utan förlust av signal.
| Produkttyp | Antiblekningsfäste |
|---|---|
| Reagenstyp | Monteringslösning, Antifade-lösning |
| Produktlinje | ProLong |
Molecular Probes™ LIVE/DEAD™BacLight™ Kit för bakteriell livskraft och räkning, för flödescytometri
De LIVE/DEAD™ BacLight™ Bacterial Viability and Counting Kit tillåter forskare att på ett tillförlitligt sätt särskilja och kvantifiera levande och döda bakterier med hjälp av en flödescytometer, även i en blandad population som innehåller en rad olika bakterietyper.
Thermo Scientific Chemicals Resazurin natriumsalt
CAS: 62758-13-8 Molekylformel: C12H6NNaO4 Molekylvikt (g/mol): 251.173 MDL-nummer: MFCD00005036 InChI-nyckel: IVGPGQSSDLDOLH-UHFFFAOYSA-M PubChem CID: 112939 IUPAC-namn: natrium;10-oxido-7-oxofenoxazin-10-ium-3-olat LEDER: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
| Molekylformel | C12H6NNaO4 |
|---|---|
| PubChem CID | 112939 |
| MDL-nummer | MFCD00005036 |
| IUPAC-namn | natrium;10-oxido-7-oxofenoxazin-10-ium-3-olat |
| CAS | 62758-13-8 |
| InChI-nyckel | IVGPGQSSDLDOLH-UHFFFAOYSA-M |
| LEDER | C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+] |
| Molekylvikt (g/mol) | 251.173 |
| MDL-nummer | MFCD00131528 |
|---|---|
| CAS | 1393-92-6 |
Thermo Scientific Chemicals Metylenblått hydrat, ren
CAS: 122965-43-9 Molekylformel: C16H18ClN3S Molekylvikt (g/mol): 319.85 MDL-nummer: MFCD00150006 InChI-nyckel: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9 hydrate,C.I. 52015 hydrate PubChem CID: 16211647 LEDER: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
| Molekylformel | C16H18ClN3S |
|---|---|
| PubChem CID | 16211647 |
| MDL-nummer | MFCD00150006 |
| CAS | 122965-43-9 |
| InChI-nyckel | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
| LEDER | [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C |
| Molekylvikt (g/mol) | 319.85 |
| Synonym | Basic Blue 9 hydrate,C.I. 52015 hydrate |
Thermo Scientific Chemicals Neutral Röd, ACS
CAS: 553-24-2 Molekylformel: C15H17ClN4 Molekylvikt (g/mol): 288.779 MDL-nummer: MFCD00012651 InChI-nyckel: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: Basic Red 5; C.I. 50040 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC-namn: 8-N,8-N,3-trimetylfenazin-2,8-diamin;hydroklorid LEDER: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl
| Molekylformel | C15H17ClN4 |
|---|---|
| PubChem CID | 11105 |
| MDL-nummer | MFCD00012651 |
| IUPAC-namn | 8-N,8-N,3-trimetylfenazin-2,8-diamin;hydroklorid |
| CAS | 553-24-2 |
| InChI-nyckel | PGSADBUBUOPOJS-UHFFFAOYSA-N |
| LEDER | CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl |
| ChEBI | CHEBI:86370 |
| Molekylvikt (g/mol) | 288.779 |
| Synonym | Basic Red 5; C.I. 50040 |
Thermo Scientific Chemicals Metylenblått hydrat, 96+%, biologisk fläck med hög renhet
CAS: 122965-43-9 Molekylformel: C16H18ClN3S Molekylvikt (g/mol): 319.85 MDL-nummer: MFCD00150006 InChI-nyckel: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9 hydrate,C.I. 52015 hydrate PubChem CID: 16211647 IUPAC-namn: [7-(dimetylamino)fenotiazin-3-yliden]-dimetylazanium;klorid;hydrat LEDER: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
| Molekylformel | C16H18ClN3S |
|---|---|
| PubChem CID | 16211647 |
| MDL-nummer | MFCD00150006 |
| IUPAC-namn | [7-(dimetylamino)fenotiazin-3-yliden]-dimetylazanium;klorid;hydrat |
| CAS | 122965-43-9 |
| InChI-nyckel | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
| LEDER | [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C |
| Molekylvikt (g/mol) | 319.85 |
| Synonym | Basic Blue 9 hydrate,C.I. 52015 hydrate |
Thermo Scientific Chemicals Metylblått
CAS: 28983-56-4 Molekylformel: C37H26N3Na2O9S3 Molekylvikt (g/mol): 798.79 MDL-nummer: MFCD00058509 InChI-nyckel: TUHAIJABPUJAEY-UHFFFAOYSA-K Synonym: Acid blue 93; C.I. 42780 PubChem CID: 76956083 LEDER: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O
| Molekylformel | C37H26N3Na2O9S3 |
|---|---|
| PubChem CID | 76956083 |
| MDL-nummer | MFCD00058509 |
| CAS | 28983-56-4 |
| InChI-nyckel | TUHAIJABPUJAEY-UHFFFAOYSA-K |
| LEDER | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O |
| Molekylvikt (g/mol) | 798.79 |
| Synonym | Acid blue 93; C.I. 42780 |
Thermo Scientific Chemicals Brilliant Blue G, ren
CAS: 6104-58-1 Molekylformel: C47H48N3NaO7S2 Molekylvikt (g/mol): 854.025 MDL-nummer: MFCD00078482 InChI-nyckel: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Acid Blue 90,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 | Acid Blue 90,Brilliant Blue G 250,C.I. 42655 |
Thermo Scientific Chemicals Sudan Black B
CAS: 4197-25-5 Molekylformel: C29H24N6 Molekylvikt (g/mol): 456.553 MDL-nummer: MFCD00006919 InChI-nyckel: YCUVUDODLRLVIC-UHFFFAOYSA-N Synonym: C.I. 26150; Solvent Black 3 PubChem CID: 61336 IUPAC-namn: (2,2-dimetyl-1,3-dihydroperimidin-6-yl)-(4-fenyldiazenylnaftalen-1-yl)diazen LEDER: CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C
| Molekylformel | C29H24N6 |
|---|---|
| PubChem CID | 61336 |
| MDL-nummer | MFCD00006919 |
| IUPAC-namn | (2,2-dimetyl-1,3-dihydroperimidin-6-yl)-(4-fenyldiazenylnaftalen-1-yl)diazen |
| CAS | 4197-25-5 |
| InChI-nyckel | YCUVUDODLRLVIC-UHFFFAOYSA-N |
| LEDER | CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C |
| Molekylvikt (g/mol) | 456.553 |
| Synonym | C.I. 26150; Solvent Black 3 |
Cresyl Violet acetate, pure, certified
CAS: 10510-54-0 Molekylformel: C18H15N3O3 Molekylvikt (g/mol): 321.34 MDL-nummer: MFCD00013151,MFCD00013151 InChI-nyckel: XKOCOMKJPWEOHX-UHFFFAOYSA-M PubChem CID: 44134641 LEDER: CC([O-])=O.NC1=CC2=[O+]C3=C(N=C2C=C1)C1=CC=CC=C1C(N)=C3
| Molekylformel | C18H15N3O3 |
|---|---|
| PubChem CID | 44134641 |
| MDL-nummer | MFCD00013151,MFCD00013151 |
| CAS | 10510-54-0 |
| InChI-nyckel | XKOCOMKJPWEOHX-UHFFFAOYSA-M |
| LEDER | CC([O-])=O.NC1=CC2=[O+]C3=C(N=C2C=C1)C1=CC=CC=C1C(N)=C3 |
| Molekylvikt (g/mol) | 321.34 |
Thermo Scientific Chemicals Bromokresol Grönt natriumsalt, ACS
CAS: 62625-32-5 Molekylformel: C21H13Br4NaO5S MDL-nummer: MFCD00148898 Synonym: Bromocresol Green, water soluble
| Molekylformel | C21H13Br4NaO5S |
|---|---|
| MDL-nummer | MFCD00148898 |
| CAS | 62625-32-5 |
| Synonym | Bromocresol Green, water soluble |
Thermo Scientific Chemicals Safranine O, 85 %
CAS: 477-73-6 Molekylformel: C20H19ClN4 Molekylvikt (g/mol): 350.85 MDL-nummer: MFCD00011759 InChI-nyckel: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: Basic Red 2,C.I. 50240,3, 7-Diamino-2, 8-dimethyl-5-phenylphenazinium chloride PubChem CID: 2723800 IUPAC-namn: 3,7-dimetyl-10-fenylfenazin-10-ium-2,8-diamin;klorid LEDER: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
| Molekylformel | C20H19ClN4 |
|---|---|
| PubChem CID | 2723800 |
| MDL-nummer | MFCD00011759 |
| IUPAC-namn | 3,7-dimetyl-10-fenylfenazin-10-ium-2,8-diamin;klorid |
| CAS | 477-73-6 |
| InChI-nyckel | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
| LEDER | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 350.85 |
| Synonym | Basic Red 2,C.I. 50240,3, 7-Diamino-2, 8-dimethyl-5-phenylphenazinium chloride |