Filtrerede søgeresultater
Molecular Probes™ ProLong™ Diamond Antifade Mountant
Når prøvetykkelse og billeddybde ikke giver anledning til bekymring, ProLong Diamond Antifade Mountant giver overlegen fotoblegebeskyttelse til Alexa Fluor farvestoffer og fluorescerende proteiner tillader langsigtede billeddannelsesforsøg uden tab af signal.
| Produkttype | Antifade monteringsmiddel |
|---|---|
| Reagenstype | Monteringsløsning, Antifade-løsning |
| Produktlinje | ProLong |
Thermo Scientific Chemicals Eriochrome Sort T
CAS: 1787-61-7 Molekylær formel: C20H12N3NaO7S Molekylvægt (g/mol): 461.38 MDL nummer: MFCD00003935 InChI nøgle: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645; Mordant Black 11 PubChem CID: 87355429 SMIL: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
| MDL nummer | MFCD00003935 |
|---|---|
| PubChem CID | 87355429 |
| Molekylvægt (g/mol) | 461.38 |
| CAS | 1787-61-7 |
| Synonym | C.I. 14645; Mordant Black 11 |
| SMIL | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
| InChI nøgle | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
| Molekylær formel | C20H12N3NaO7S |
Invitrogen™ ProLong™ Guld antifade monteringsmiddel med DNA-farve DAPI
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
ProLong Gold Antifade Mountant med DNA-farvning DAPI kommer blandet og klar til brug for at gøre modfarvning mere bekvem og ensartet, mens den beskytter fluorescerende farvede prøver.
| Produkttype | Antifade monteringsmiddel |
|---|---|
| Reagenstype | Monteringsløsning, Antifade-løsning |
| Produktlinje | ProLong |
| Grønne funktioner | Mindre farlig, bæredygtig emballage |
Thermo Scientific Chemicals Bromphenol blå
CAS: 115-39-9 Molekylær formel: C19H10Br4O5S Molekylvægt (g/mol): 669.96 MDL nummer: MFCD00005875 InChI nøgle: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: Bromphenol Blue PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC navn: 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxyphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]phenol SMIL: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
| MDL nummer | MFCD00005875 |
|---|---|
| PubChem CID | 8272 |
| Molekylvægt (g/mol) | 669.96 |
| CAS | 115-39-9 |
| ChEBI | CHEBI:59424 |
| Synonym | Bromphenol Blue |
| SMIL | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br |
| IUPAC navn | 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxyphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]phenol |
| InChI nøgle | UDSAIICHUKSCKT-UHFFFAOYSA-N |
| Molekylær formel | C19H10Br4O5S |
Invitrogen™ Image-iT™ FX Signal Enhancer
Påfør direkte på objektglas eller dækglas indeholdende fikserede og permeabiliserede celle- eller vævsprøver før farvning med fluorescerende prober
Molecular Probes™ LIVE/DEAD™BacLight™ Bakteriel levedygtighed og tællesæt, til flowcytometri
De LIVE/DEAD™ BacLight™ Bakteriel levedygtighed og tællesæt giver forskere mulighed for pålideligt at skelne og kvantificere levende og døde bakterier ved hjælp af et flowcytometer, selv i en blandet population, der indeholder en række bakterietyper.
Thermo Scientific Chemicals Resazurin natriumsalt
CAS: 62758-13-8 Molekylær formel: C12H6NNaO4 Molekylvægt (g/mol): 251.173 MDL nummer: MFCD00005036 InChI nøgle: IVGPGQSSDLDOLH-UHFFFAOYSA-M PubChem CID: 112939 IUPAC navn: natrium;10-oxido-7-oxophenoxazin-10-ium-3-olat SMIL: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
| MDL nummer | MFCD00005036 |
|---|---|
| PubChem CID | 112939 |
| Molekylvægt (g/mol) | 251.173 |
| CAS | 62758-13-8 |
| SMIL | C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+] |
| IUPAC navn | natrium;10-oxido-7-oxophenoxazin-10-ium-3-olat |
| InChI nøgle | IVGPGQSSDLDOLH-UHFFFAOYSA-M |
| Molekylær formel | C12H6NNaO4 |
Thermo Scientific Chemicals Sudan III
CAS: 85-86-9 Molekylær formel: C22H16N4O Molekylvægt (g/mol): 352.397 MDL nummer: MFCD00003905 InChI nøgle: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: C.I. 26100; Solvent Red 23 PubChem CID: 6789251 IUPAC navn: 1-[(4-phenyldiazenylphenyl)hydrazinyliden]naphthalen-2-on SMIL: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
| MDL nummer | MFCD00003905 |
|---|---|
| PubChem CID | 6789251 |
| Molekylvægt (g/mol) | 352.397 |
| CAS | 85-86-9 |
| Synonym | C.I. 26100; Solvent Red 23 |
| SMIL | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43 |
| IUPAC navn | 1-[(4-phenyldiazenylphenyl)hydrazinyliden]naphthalen-2-on |
| InChI nøgle | HTPQPMPFXUWUOT-UHFFFAOYSA-N |
| Molekylær formel | C22H16N4O |
Thermo Scientific Chemicals Rhodamine B
CAS: 81-88-9 Molekylær formel: C28H31ClN2O3 Molekylvægt (g/mol): 479.02 MDL nummer: MFCD00011931 InChI nøgle: PYWVYCXTNDRMGF-UHFFFAOYSA-N PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC navn: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-yliden]-diethylazanium;chlorid SMIL: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
| MDL nummer | MFCD00011931 |
|---|---|
| PubChem CID | 6694 |
| Molekylvægt (g/mol) | 479.02 |
| CAS | 81-88-9 |
| ChEBI | CHEBI:52334 |
| SMIL | [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC |
| IUPAC navn | [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-yliden]-diethylazanium;chlorid |
| InChI nøgle | PYWVYCXTNDRMGF-UHFFFAOYSA-N |
| Molekylær formel | C28H31ClN2O3 |
| MDL nummer | MFCD00131528 |
|---|---|
| CAS | 1393-92-6 |
Thermo Scientific Chemicals Bromocresol Grøn
CAS: 76-60-8 Molekylær formel: C21H14Br4O5S Molekylvægt (g/mol): 698.014 MDL nummer: MFCD00005874 InChI nøgle: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: Bromcresol Green PubChem CID: 6451 IUPAC navn: 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]-3-methylphenol SMIL: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
| MDL nummer | MFCD00005874 |
|---|---|
| PubChem CID | 6451 |
| Molekylvægt (g/mol) | 698.014 |
| CAS | 76-60-8 |
| Synonym | Bromcresol Green |
| SMIL | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
| IUPAC navn | 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]-3-methylphenol |
| InChI nøgle | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| Molekylær formel | C21H14Br4O5S |
Thermo Scientific Chemicals Xylenol Orange, natriumsalt
CAS: 3618-43-7 Molekylær formel: C31H28N2Na4O13S
| CAS | 3618-43-7 |
|---|---|
| Molekylær formel | C31H28N2Na4O13S |
Thermo Scientific Chemicals Sudan IV
CAS: 85-83-6 Molekylær formel: C24H20N4O Molekylvægt (g/mol): 380.45 MDL nummer: MFCD00003893 InChI nøgle: KMDLOETUWUPGMB-BXCCFQQFSA-N Synonym: C.I. 26105; Scarlet Red PubChem CID: 6797604 IUPAC navn: (1Z)-1-(2-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}hydrazin-1-yliden)-1,2-dihydronaphthalen-2-on SMIL: CC1=CC(=CC=C1N\N=C1/C(=O)C=CC2=CC=CC=C12)N=NC1=CC=CC=C1C
| MDL nummer | MFCD00003893 |
|---|---|
| PubChem CID | 6797604 |
| Molekylvægt (g/mol) | 380.45 |
| CAS | 85-83-6 |
| Synonym | C.I. 26105; Scarlet Red |
| SMIL | CC1=CC(=CC=C1N\N=C1/C(=O)C=CC2=CC=CC=C12)N=NC1=CC=CC=C1C |
| IUPAC navn | (1Z)-1-(2-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}hydrazin-1-yliden)-1,2-dihydronaphthalen-2-on |
| InChI nøgle | KMDLOETUWUPGMB-BXCCFQQFSA-N |
| Molekylær formel | C24H20N4O |
Thermo Scientific Chemicals Strålende grøn
CAS: 633-03-4 Molekylær formel: C27H34N2O4S Molekylvægt (g/mol): 482.639 MDL nummer: MFCD00011880 InChI nøgle: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Basic Green 1; C.I. 42040 PubChem CID: 12449 IUPAC navn: [4-[[4-(diethylamino)phenyl]-phenylmethyliden]cyclohexa-2,5-dien-1-yliden]-diethylazanium;hydrogensulfat SMIL: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]
| MDL nummer | MFCD00011880 |
|---|---|
| PubChem CID | 12449 |
| Molekylvægt (g/mol) | 482.639 |
| CAS | 633-03-4 |
| Synonym | Basic Green 1; C.I. 42040 |
| SMIL | CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] |
| IUPAC navn | [4-[[4-(diethylamino)phenyl]-phenylmethyliden]cyclohexa-2,5-dien-1-yliden]-diethylazanium;hydrogensulfat |
| InChI nøgle | NNBFNNNWANBMTI-UHFFFAOYSA-M |
| Molekylær formel | C27H34N2O4S |