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Thermo Scientific Chemicals Metylenblå, ren, certifierad
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™ Gram bets Kit
Särskilj gram-positiva organismer från gram-negativa organismer med hjälp av Gram Stain Kit.
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 |
| 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 |
Kristallviolett, Fisher Chemical™
SureTRACE
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Thermo Scientific Chemicals Toluidin Blue O, ren
CAS: 92-31-9 Molekylformel: C15H16ClN3S Molekylvikt (g/mol): 305.82 MDL-nummer: MFCD00011934 InChI-nyckel: HNONEKILPDHFOL-UHFFFAOYSA-M Synonym: Basic blue 17,C.I. 52040,Tolonium chloride PubChem CID: 7083 LEDER: [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1
| Molekylformel | C15H16ClN3S |
|---|---|
| PubChem CID | 7083 |
| MDL-nummer | MFCD00011934 |
| CAS | 92-31-9 |
| InChI-nyckel | HNONEKILPDHFOL-UHFFFAOYSA-M |
| LEDER | [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1 |
| Molekylvikt (g/mol) | 305.82 |
| Synonym | Basic blue 17,C.I. 52040,Tolonium chloride |
Ninhydrin Monohydrat, Extra Pure, Fisher Chemical™
CAS: 485-47-2 Molekylformel: C9H6O4 Molekylvikt (g/mol): 178.143 MDL-nummer: 3791 InChI-nyckel: FEMOMIGRRWSMCU-UHFFFAOYSA-N 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 | 3791 |
| 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 |
Thermo Scientific Chemicals Ljusgrön SF Gulaktig
CAS: 5141-20-8 Molekylformel: C37H34N2Na2O9S3 Molekylvikt (g/mol): 792.844 MDL-nummer: MFCD00012121 InChI-nyckel: DGOBMKYRQHEFGQ-UHFFFAOYSA-L Synonym: Acid Green 5; C.I. 42095 PubChem CID: 21223 ChEBI: CHEBI:87065 IUPAC-namn: dinatrium;3-[[N-etyl-4-[[4-[etyl-[(3-sulfonatofenyl)metyl]azaniumyliden]cyklohexa-2,5-dien-1-yliden]-(4-sulfonatofenyl)metyl]anilino]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=C3)C5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]
| Molekylformel | C37H34N2Na2O9S3 |
|---|---|
| PubChem CID | 21223 |
| MDL-nummer | MFCD00012121 |
| IUPAC-namn | dinatrium;3-[[N-etyl-4-[[4-[etyl-[(3-sulfonatofenyl)metyl]azaniumyliden]cyklohexa-2,5-dien-1-yliden]-(4-sulfonatofenyl)metyl]anilino]metyl]bensensulfonat |
| CAS | 5141-20-8 |
| InChI-nyckel | DGOBMKYRQHEFGQ-UHFFFAOYSA-L |
| 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=C3)C5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+] |
| ChEBI | CHEBI:87065 |
| Molekylvikt (g/mol) | 792.844 |
| Synonym | Acid Green 5; C.I. 42095 |
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 |
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' |
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 |
Tioflavin T, Thermo Scientific Chemicals
CAS: 2390-54-7 Molekylformel: C17H19ClN2S Molekylvikt (g/mol): 318.86 MDL-nummer: MFCD00011944 InChI-nyckel: JADVWWSKYZXRGX-UHFFFAOYSA-M Synonym: Basic Yellow 1,C.I. 49005 PubChem CID: 16953 ChEBI: CHEBI:76023 IUPAC-namn: 2-[4-(dimetylamino)fenyl]-3,6-dimetyl-1,3-bensotiazol-3-iumklorid LEDER: [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1
| Molekylformel | C17H19ClN2S |
|---|---|
| PubChem CID | 16953 |
| MDL-nummer | MFCD00011944 |
| IUPAC-namn | 2-[4-(dimetylamino)fenyl]-3,6-dimetyl-1,3-bensotiazol-3-iumklorid |
| CAS | 2390-54-7 |
| InChI-nyckel | JADVWWSKYZXRGX-UHFFFAOYSA-M |
| LEDER | [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1 |
| ChEBI | CHEBI:76023 |
| Molekylvikt (g/mol) | 318.86 |
| Synonym | Basic Yellow 1,C.I. 49005 |
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 |
Amido Black 10B
CAS: 1064-48-8 Molekylformel: C22H14N6Na2O9S2 Molekylvikt (g/mol): 616.487 MDL-nummer: MFCD00004017 InChI-nyckel: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: C.I. 20470,Naphthalene Black 10B PubChem CID: 44134531 IUPAC-namn: dinatrium;4-amino-3-[(4-nitrofenyl)diazenyl]-5-oxo-6-(fenylhydrazinyliden)naftalen-2,7-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| Molekylformel | C22H14N6Na2O9S2 |
|---|---|
| PubChem CID | 44134531 |
| MDL-nummer | MFCD00004017 |
| IUPAC-namn | dinatrium;4-amino-3-[(4-nitrofenyl)diazenyl]-5-oxo-6-(fenylhydrazinyliden)naftalen-2,7-disulfonat |
| CAS | 1064-48-8 |
| InChI-nyckel | HKBVRFLHNUEVRO-UHFFFAOYSA-L |
| LEDER | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Molekylvikt (g/mol) | 616.487 |
| Synonym | C.I. 20470,Naphthalene Black 10B |
| MDL-nummer | MFCD00131528 |
|---|---|
| CAS | 1393-92-6 |