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Filtrerede søgeresultater
Thermo Scientific Chemicals Methylenblå, rent, certificeret, restvand
CAS: 7220-79-3 Molekylær formel: C16H24ClN3O3S Molekylvægt (g/mol): 373.90 MDL nummer: MFCD00150008 InChI nøgle: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC navn: [7-(dimethylamino)phenothiazin-3-yliden]-dimethylazanium;chlorid SMIL: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
| MDL nummer | MFCD00150008 |
|---|---|
| PubChem CID | 6099 |
| Molekylvægt (g/mol) | 373.90 |
| CAS | 7220-79-3 |
| ChEBI | CHEBI:6872 |
| Synonym | Basic Blue 9 |
| SMIL | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
| IUPAC navn | [7-(dimethylamino)phenothiazin-3-yliden]-dimethylazanium;chlorid |
| InChI nøgle | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
| Molekylær formel | C16H24ClN3O3S |
Thermo Scientific Chemicals Nile Red, 99%, ren
CAS: 7385-67-3 Molekylær formel: C20H18N2O2 Molekylvægt (g/mol): 318.38 MDL nummer: MFCD00011639 InChI nøgle: VOFUROIFQGPCGE-UHFFFAOYSA-N Synonym: Nile blue A oxazone PubChem CID: 65182 ChEBI: CHEBI:52169 SMIL: CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31
| MDL nummer | MFCD00011639 |
|---|---|
| PubChem CID | 65182 |
| Molekylvægt (g/mol) | 318.38 |
| CAS | 7385-67-3 |
| ChEBI | CHEBI:52169 |
| Synonym | Nile blue A oxazone |
| SMIL | CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31 |
| InChI nøgle | VOFUROIFQGPCGE-UHFFFAOYSA-N |
| Molekylær formel | C20H18N2O2 |
Thermo Scientific Chemicals Phenol Red, ren, indikator
CAS: 143-74-8 Molekylær formel: C19H14O5S Molekylvægt (g/mol): 354.38 MDL nummer: MFCD00003552 InChI nøgle: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 SMIL: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| MDL nummer | MFCD00003552 |
|---|---|
| PubChem CID | 4766 |
| Molekylvægt (g/mol) | 354.38 |
| CAS | 143-74-8 |
| ChEBI | CHEBI:31991 |
| Synonym | Phenolsulfonephthalein |
| SMIL | OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| InChI nøgle | BELBBZDIHDAJOR-UHFFFAOYSA-N |
| Molekylær formel | C19H14O5S |
Thermo Scientific™ Gram-farvesæt
Differentiere gram-positive organismer fra gram-negative organismer ved hjælp af Gram Stain Kit.
| Koncentration eller sammensætning (efter analyt eller komponenter) | 3, 7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate: 1.0%; Water: 99% |
|---|---|
| Analyseprocentområde | 1% med vandløsning |
| MDL nummer | MFCD00012111 |
| Kemisk navn eller materiale | Methylene Blue |
| Anbefalet opbevaring | Omgivende temperaturer |
| CAS | 7732-18-5 |
| Formel vægt | 319.86 |
| Opløselighedsinformation | Blandet med ethanol, kloroform, glaseddikesyre og glycerol. Let blandbar med pyridin. Ublandelig med ethylether, xylen, oleinsyre, ethanol og acetone. |
| TSCA | Ja |
| Fysisk form | Væske |
| Damptryk | 23 hPa (17 mm Hg) ved 20 °C |
| Molekylær formel | C16H18ClN3S |
Krystalviolet, Fisher Chemical™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Thermo Scientific Chemicals Methylenblåt hydrat, 96+%, biologisk farve med høj renhed
CAS: 122965-43-9 Molekylær formel: C16H18ClN3S Molekylvægt (g/mol): 319.85 MDL nummer: MFCD00150006 InChI nøgle: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9 hydrate,C.I. 52015 hydrate PubChem CID: 16211647 IUPAC navn: [7-(dimethylamino)phenothiazin-3-yliden]-dimethylazanium;chlorid;hydrat SMIL: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
| MDL nummer | MFCD00150006 |
|---|---|
| PubChem CID | 16211647 |
| Molekylvægt (g/mol) | 319.85 |
| CAS | 122965-43-9 |
| Synonym | Basic Blue 9 hydrate,C.I. 52015 hydrate |
| SMIL | [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C |
| IUPAC navn | [7-(dimethylamino)phenothiazin-3-yliden]-dimethylazanium;chlorid;hydrat |
| InChI nøgle | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
| Molekylær formel | C16H18ClN3S |
Thermo Scientific Chemicals Alcian Blue 8GX
CAS: 33864-99-2 Molekylær formel: C56H68Cl4CuN16S4 Molekylvægt (g/mol): 1298.86 MDL nummer: MFCD00010720 InChI nøgle: XRWQTDIELZDCPS-UHFFFAOYSA-J Synonym: Ingrain blue 1; C.I. 74240 PubChem CID: 17749099 IUPAC navn: (9Z,18Z,26Z,35Z)-4,14,22,32-tetrakis({[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}methyl)-9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclo.10,17.17. 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-nonadecaen-38,38-bis(ylium) tetrachlorid SMIL: [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
| MDL nummer | MFCD00010720 |
|---|---|
| PubChem CID | 17749099 |
| Molekylvægt (g/mol) | 1298.86 |
| CAS | 33864-99-2 |
| Synonym | Ingrain blue 1; C.I. 74240 |
| SMIL | [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 |
| IUPAC navn | (9Z,18Z,26Z,35Z)-4,14,22,32-tetrakis({[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}methyl)-9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclo.10,17.17. 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-nonadecaen-38,38-bis(ylium) tetrachlorid |
| InChI nøgle | XRWQTDIELZDCPS-UHFFFAOYSA-J |
| Molekylær formel | C56H68Cl4CuN16S4 |
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 |
Epredia™ Shandon™ Eosin-Y bejdse
Fremstil strålende farvning med Epredia™ Shandon™ Eosin-Y, en hurtigtvirkende cytoplasmatisk modfarvning.
Thermo Scientific Chemicals Fluorescein, rent
CAS: 2321-07-5 Molekylær formel: C20H12O5 Molekylvægt (g/mol): 332.31 MDL nummer: MFCD00005050 InChI nøgle: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC navn: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on SMIL: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
| MDL nummer | MFCD00005050 |
|---|---|
| PubChem CID | 16850 |
| Molekylvægt (g/mol) | 332.31 |
| CAS | 2321-07-5 |
| ChEBI | CHEBI:31624 |
| SMIL | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| IUPAC navn | 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on |
| InChI nøgle | GNBHRKFJIUUOQI-UHFFFAOYSA-N |
| Molekylær formel | C20H12O5 |
Epredia™ Shandon™ Vævsmærkende farvestoffer, vævsmærkningsfarvesæt
Markér permanent marginerne af udskårne kirurgiske prøver for nøjagtig orientering med Epredia™ Shandon™ Vævsmærkende farvestoffer.
| Produkttype | Vævsmærkende farvestof |
|---|
Epredia™ Signatur Series™ Hæmatoxylin 7211
Giv resultater, der overstiger Gill eller Harris Hematoxylins med dette unikt formulerede produkt.
| Produkttype | Hematoxylin |
|---|