Filtrerade sökresultat
Thermo Scientific Chemicals Bromfenol blå
CAS: 115-39-9 Molekylformel: C19H10Br4O5S Molekylvikt (g/mol): 669.96 MDL-nummer: MFCD00005875 InChI-nyckel: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: Bromphenol Blue PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC-namn: 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol LEDER: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
| Molekylformel | C19H10Br4O5S |
|---|---|
| PubChem CID | 8272 |
| MDL-nummer | MFCD00005875 |
| IUPAC-namn | 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol |
| CAS | 115-39-9 |
| InChI-nyckel | UDSAIICHUKSCKT-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br |
| ChEBI | CHEBI:59424 |
| Molekylvikt (g/mol) | 669.96 |
| Synonym | Bromphenol Blue |
| Koncentration eller sammansättning (efter analyt eller komponenter) | 3, 7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate: 1.0%; Water: 99% |
|---|---|
| Molekylformel | C16H18ClN3S |
| Rekommenderad förvaring | Omgivningstemperaturer |
| MDL-nummer | MFCD00012111 |
| Formel vikt | 319.86 |
| CAS | 7732-18-5 |
| Ångtryck | 23 hPa (17mm Hg) at 20°C |
| TSCA | Yes |
| Kemiskt namn eller material | Methylene Blue |
| Löslighetsinformation | Miscible with ethanol,chloroform,glacial acetic acid and glycerol. Slightly miscible with pyridine. Immiscible with ethyl ether,xylene,oleic acid,ethanol and acetone. |
| Analysprocentintervall | 1% w/v aqueous solution |
| Fysisk form | Vätska |
Thermo Scientific Chemicals Sudan III
CAS: 85-86-9 Molekylformel: C22H16N4O Molekylvikt (g/mol): 352.397 MDL-nummer: MFCD00003905 InChI-nyckel: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: C.I. 26100; Solvent Red 23 PubChem CID: 6789251 IUPAC-namn: 1-[(4-fenyldiazenylfenyl)hydrazinyliden]naftalen-2-on LEDER: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
| Molekylformel | C22H16N4O |
|---|---|
| PubChem CID | 6789251 |
| MDL-nummer | MFCD00003905 |
| IUPAC-namn | 1-[(4-fenyldiazenylfenyl)hydrazinyliden]naftalen-2-on |
| CAS | 85-86-9 |
| InChI-nyckel | HTPQPMPFXUWUOT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43 |
| Molekylvikt (g/mol) | 352.397 |
| Synonym | C.I. 26100; Solvent Red 23 |
Thermo Scientific Chemicals Eriochrome Svart T
CAS: 1787-61-7 Molekylformel: C20H12N3NaO7S Molekylvikt (g/mol): 461.38 MDL-nummer: MFCD00003935 InChI-nyckel: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645; Mordant Black 11 PubChem CID: 87355429 LEDER: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
| Molekylformel | C20H12N3NaO7S |
|---|---|
| PubChem CID | 87355429 |
| MDL-nummer | MFCD00003935 |
| CAS | 1787-61-7 |
| InChI-nyckel | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
| LEDER | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
| Molekylvikt (g/mol) | 461.38 |
| Synonym | C.I. 14645; Mordant Black 11 |
Thermo Scientific™ Image-iT™ Fixativa lösningar
Image-iT Fixative Solutions är färdiga att använda lösningar som tillhandahålls i olika format för att möta en mängd olika forskningsbehov. De är idealiska för användning med fluorescerande proteiner, såsom GFP och RFP, och andra små färgämnen fluoroforer. Ingen mer blandning av giftiga fixeringspulver, lägg bara till cellen och fixa.
| Produktlinje | Image-iT |
|---|
Thermo Scientific Chemicals Ninhydrin, Reagens ACS
CAS: 485-47-2 Molekylformel: C9H6O4 Molekylvikt (g/mol): 178.143 MDL-nummer: MFCD00003791 InChI-nyckel: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC-namn: 2,2-dihydroxiinden-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
| Molekylformel | C9H6O4 |
|---|---|
| PubChem CID | 10236 |
| MDL-nummer | MFCD00003791 |
| IUPAC-namn | 2,2-dihydroxiinden-1,3-dion |
| CAS | 485-47-2 |
| InChI-nyckel | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
| ChEBI | CHEBI:86374 |
| Molekylvikt (g/mol) | 178.143 |
| Synonym | 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione |
Thermo Scientific Chemicals Metylröd, ACS
CAS: 493-52-7 Molekylformel: C15H15N3O2 Molekylvikt (g/mol): 269.304 MDL-nummer: MFCD00002425 InChI-nyckel: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: C.I. 13020 PubChem CID: 10303 IUPAC-namn: 2-[[4-(dimetylamino)fenyl]diazenyl]bensoesyra LEDER: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
| Molekylformel | C15H15N3O2 |
|---|---|
| PubChem CID | 10303 |
| MDL-nummer | MFCD00002425 |
| IUPAC-namn | 2-[[4-(dimetylamino)fenyl]diazenyl]bensoesyra |
| CAS | 493-52-7 |
| InChI-nyckel | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
| Molekylvikt (g/mol) | 269.304 |
| Synonym | C.I. 13020 |
Thermo Scientific Chemicals Bromokresol Grön
CAS: 76-60-8 Molekylformel: C21H14Br4O5S Molekylvikt (g/mol): 698.014 MDL-nummer: MFCD00005874 InChI-nyckel: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: Bromcresol Green PubChem CID: 6451 IUPAC-namn: 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxi-2-metylfenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]-3-metylfenol LEDER: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
| Molekylformel | C21H14Br4O5S |
|---|---|
| PubChem CID | 6451 |
| MDL-nummer | MFCD00005874 |
| IUPAC-namn | 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxi-2-metylfenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]-3-metylfenol |
| CAS | 76-60-8 |
| InChI-nyckel | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
| Molekylvikt (g/mol) | 698.014 |
| Synonym | Bromcresol Green |
Thermo Scientific Chemicals Formaldehyd, 4% i PBS
CAS: 50-00-0 Molekylformel: CH2O Molekylvikt (g/mol): 30.03 MDL-nummer: MFCD00003274 InChI-nyckel: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC-namn: formaldehyd LEDER: C=O
| Molekylformel | CH2O |
|---|---|
| PubChem CID | 712 |
| MDL-nummer | MFCD00003274 |
| IUPAC-namn | formaldehyd |
| CAS | 50-00-0 |
| InChI-nyckel | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| LEDER | C=O |
| ChEBI | CHEBI:16842 |
| Molekylvikt (g/mol) | 30.03 |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
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 |
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 |
| MDL-nummer | MFCD00131528 |
|---|---|
| CAS | 1393-92-6 |
Thermo Scientific Chemicals Eosin Y, ren, hög renhet, biologisk fläck
CAS: 17372-87-1 Molekylformel: C20H12Br4Na2O8 Molekylvikt (g/mol): 745.904 MDL-nummer: MFCD00005040 InChI-nyckel: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: 2',4',5',7'-Tetrabromofluorescein, disodium salt,Eosin Yellowish,2', 4', 5' PubChem CID: 91886399 IUPAC-namn: dinatrium;2-(2,4,5,7-tetrabrom-3-oxido-6-oxoxanten-9-yl)bensoat;trihydrat LEDER: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
| Molekylformel | C20H12Br4Na2O8 |
|---|---|
| PubChem CID | 91886399 |
| MDL-nummer | MFCD00005040 |
| IUPAC-namn | dinatrium;2-(2,4,5,7-tetrabrom-3-oxido-6-oxoxanten-9-yl)bensoat;trihydrat |
| CAS | 17372-87-1 |
| InChI-nyckel | MASXMTNVNASWNH-UHFFFAOYSA-L |
| LEDER | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] |
| Molekylvikt (g/mol) | 745.904 |
| Synonym | 2',4',5',7'-Tetrabromofluorescein, disodium salt,Eosin Yellowish,2', 4', 5' |
Thionin acetate
CAS: 78338-22-4 Molekylformel: C14H13N3O2S Molekylvikt (g/mol): 287.337 MDL-nummer: MFCD00081194 InChI-nyckel: JOIRQYHDJINFGA-UHFFFAOYSA-N PubChem CID: 2724414 IUPAC-namn: (7-aminofenotiazin-3-yliden)azanium;acetat LEDER: CC(=O)[O-].C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2
| Molekylformel | C14H13N3O2S |
|---|---|
| PubChem CID | 2724414 |
| MDL-nummer | MFCD00081194 |
| IUPAC-namn | (7-aminofenotiazin-3-yliden)azanium;acetat |
| CAS | 78338-22-4 |
| InChI-nyckel | JOIRQYHDJINFGA-UHFFFAOYSA-N |
| LEDER | CC(=O)[O-].C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2 |
| Molekylvikt (g/mol) | 287.337 |