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Filtrerade sökresultat
Thermo Scientific Chemicals Metylenblått, rent, certifierat, restvatten
CAS: 7220-79-3 Molekylformel: C16H24ClN3O3S Molekylvikt (g/mol): 373.90 MDL-nummer: MFCD00150008 InChI-nyckel: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC-namn: [7-(dimetylamino)fenotiazin-3-yliden]-dimetylazanium;klorid LEDER: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
| Molekylformel | C16H24ClN3O3S |
|---|---|
| PubChem CID | 6099 |
| MDL-nummer | MFCD00150008 |
| IUPAC-namn | [7-(dimetylamino)fenotiazin-3-yliden]-dimetylazanium;klorid |
| CAS | 7220-79-3 |
| InChI-nyckel | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
| LEDER | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
| ChEBI | CHEBI:6872 |
| Molekylvikt (g/mol) | 373.90 |
| Synonym | Basic Blue 9 |
Thermo Scientific Chemicals Nile Red, 99 %, ren
CAS: 7385-67-3 Molekylformel: C20H18N2O2 Molekylvikt (g/mol): 318.38 MDL-nummer: MFCD00011639 InChI-nyckel: VOFUROIFQGPCGE-UHFFFAOYSA-N Synonym: Nile blue A oxazone PubChem CID: 65182 ChEBI: CHEBI:52169 LEDER: CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31
| Molekylformel | C20H18N2O2 |
|---|---|
| PubChem CID | 65182 |
| MDL-nummer | MFCD00011639 |
| CAS | 7385-67-3 |
| InChI-nyckel | VOFUROIFQGPCGE-UHFFFAOYSA-N |
| LEDER | CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31 |
| ChEBI | CHEBI:52169 |
| Molekylvikt (g/mol) | 318.38 |
| Synonym | Nile blue A oxazone |
Thermo Scientific Chemicals Phenol Red, ren, indikator
CAS: 143-74-8 Molekylformel: C19H14O5S Molekylvikt (g/mol): 354.38 MDL-nummer: MFCD00003552 InChI-nyckel: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 LEDER: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| Molekylformel | C19H14O5S |
|---|---|
| PubChem CID | 4766 |
| MDL-nummer | MFCD00003552 |
| CAS | 143-74-8 |
| InChI-nyckel | BELBBZDIHDAJOR-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| ChEBI | CHEBI:31991 |
| Molekylvikt (g/mol) | 354.38 |
| Synonym | Phenolsulfonephthalein |
| 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 (17 mm Hg) vid 20 °C |
| TSCA | Ja |
| Kemiskt namn eller material | Methylene Blue |
| Löslighetsinformation | Blandad med etanol, kloroform, glaciärättiksyra och glycerol. Lätt blandbar med pyridin. Inte blandbar med etyleter, xylen, oleinsyra, etanol och aceton. |
| Analysprocentintervall | 1 % med vatisk lösning |
| Fysisk form | Vätska |
Thermo Scientific™ Gram bets Kit
Särskilj gram-positiva organismer från gram-negativa organismer med hjälp av Gram Stain Kit.
Thermo Scientific Chemicals Fluorescein, rent
CAS: 2321-07-5 Molekylformel: C20H12O5 Molekylvikt (g/mol): 332.31 MDL-nummer: MFCD00005050 InChI-nyckel: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC-namn: 3',6'-dihydroxispiro[2-bensofuran-3,9'-xanten]-1-on LEDER: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
| Molekylformel | C20H12O5 |
|---|---|
| PubChem CID | 16850 |
| MDL-nummer | MFCD00005050 |
| IUPAC-namn | 3',6'-dihydroxispiro[2-bensofuran-3,9'-xanten]-1-on |
| CAS | 2321-07-5 |
| InChI-nyckel | GNBHRKFJIUUOQI-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| ChEBI | CHEBI:31624 |
| Molekylvikt (g/mol) | 332.31 |
Kristallviolett, Fisher Chemical™
SureTRACE
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Supporting your traceability needs through proactive availability of certificates and change notifications.
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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 Alcian Blue 8GX
CAS: 33864-99-2 Molekylformel: C56H68Cl4CuN16S4 Molekylvikt (g/mol): 1298.86 MDL-nummer: MFCD00010720 InChI-nyckel: XRWQTDIELZDCPS-UHFFFAOYSA-J Synonym: Ingrain blue 1; C.I. 74240 PubChem CID: 17749099 IUPAC-namn: (9Z,18Z,26Z,35Z)-4,14,22,32-tetrakis({[(dimetylamino)(dimetyliminiumyl)metyl]sulfanyl}metyl)-9,18,27,36,37,39,40,41-oktaaza-38-cupradecacyklo[37.17.17. ¹⁷,1²⁸,³⁵,0²,⁷,0⁸,³⁷,0¹¹,¹⁶,0²⁰,²⁵.0²⁶,³⁹,0²⁹,³⁴]hentetraconta-1,6),1,1(1,9) ,12,14,17(41),18,20,22,24,26,28(40),29(34),30,32,35-nonadekaen-38,38-bis(ylium) tetraklorid LEDER: [Cl-].[Cl-].[Cl-].[Cl-].CN(C)C(SCC1=CC2=C(C=C1)\C1=N\C3=C4C=CC(CSC(N(C)C)=[N+](C)C)=CC4=C4\N=C5/N=C(/N=C6\N([Cu++]N34)\C(=N/C2=N1)C1=CC(CSC(N(C)C)=[N+](C)C)=CC=C61)C1=C5C=C(CSC(N(C)C)=[N+](C)C)C=C1)=[N+](C)C
| Molekylformel | C56H68Cl4CuN16S4 |
|---|---|
| PubChem CID | 17749099 |
| MDL-nummer | MFCD00010720 |
| IUPAC-namn | (9Z,18Z,26Z,35Z)-4,14,22,32-tetrakis({[(dimetylamino)(dimetyliminiumyl)metyl]sulfanyl}metyl)-9,18,27,36,37,39,40,41-oktaaza-38-cupradecacyklo[37.17.17. ¹⁷,1²⁸,³⁵,0²,⁷,0⁸,³⁷,0¹¹,¹⁶,0²⁰,²⁵.0²⁶,³⁹,0²⁹,³⁴]hentetraconta-1,6),1,1(1,9) ,12,14,17(41),18,20,22,24,26,28(40),29(34),30,32,35-nonadekaen-38,38-bis(ylium) tetraklorid |
| CAS | 33864-99-2 |
| InChI-nyckel | XRWQTDIELZDCPS-UHFFFAOYSA-J |
| LEDER | [Cl-].[Cl-].[Cl-].[Cl-].CN(C)C(SCC1=CC2=C(C=C1)\C1=N\C3=C4C=CC(CSC(N(C)C)=[N+](C)C)=CC4=C4\N=C5/N=C(/N=C6\N([Cu++]N34)\C(=N/C2=N1)C1=CC(CSC(N(C)C)=[N+](C)C)=CC=C61)C1=C5C=C(CSC(N(C)C)=[N+](C)C)C=C1)=[N+](C)C |
| Molekylvikt (g/mol) | 1298.86 |
| Synonym | Ingrain blue 1; C.I. 74240 |
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 |
Epredia™ Shandon™ Eosin-Y-fläck
Producera lysande färgning med Epredia™ Shandon™ Eosin-Y, en snabbverkande cytoplasmatisk motfärgning.
Epredia™ Shandon™ Vävnadsmärkningsfärgämnen, Vävnadsmärkningsfärgsats
Markera permanent marginalerna på utskurna kirurgiska prover för exakt orientering med Epredia™ Shandon™ Vävnadsmarkerande färgämnen.
| Produkttyp | Vävnadsmärkningsfärg |
|---|
Epredia™ Signatur Series™ Hematoxylin 7211
Ge resultat som överträffar Gill eller Harris Hematoxylins med denna unikt formulerade produkt.
| Produkttyp | Hematoxylin |
|---|