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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™ Gram bets Kit
Särskilj gram-positiva organismer från gram-negativa organismer med hjälp av Gram Stain Kit.
Thermo Scientific Chemicals Metylblått
CAS: 28983-56-4 Molekylformel: C37H26N3Na2O9S3 Molekylvikt (g/mol): 798.79 MDL-nummer: MFCD00058509 InChI-nyckel: TUHAIJABPUJAEY-UHFFFAOYSA-K Synonym: Acid blue 93; C.I. 42780 PubChem CID: 76956083 LEDER: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O
| Molekylformel | C37H26N3Na2O9S3 |
|---|---|
| PubChem CID | 76956083 |
| MDL-nummer | MFCD00058509 |
| CAS | 28983-56-4 |
| InChI-nyckel | TUHAIJABPUJAEY-UHFFFAOYSA-K |
| LEDER | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O |
| Molekylvikt (g/mol) | 798.79 |
| Synonym | Acid blue 93; C.I. 42780 |
Thermo Scientific Chemicals Safranin O, 85 %, ren, certifierat
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 |
| 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 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 Kongoröd, indikatorklass
CAS: 573-58-0 Molekylformel: C32H22N6Na2O6S2 Molekylvikt (g/mol): 696.664 MDL-nummer: MFCD00004028 InChI-nyckel: IQFVPQOLBLOTPF-UHFFFAOYSA-L Synonym: C.I. 22120 PubChem CID: 11313 ChEBI: CHEBI:34653 IUPAC-namn: dinatrium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaftalen-2-yl)diazenyl]fenyl]fenyl]diazenyl]naftalen-1-sulfonat LEDER: C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]
| Molekylformel | C32H22N6Na2O6S2 |
|---|---|
| PubChem CID | 11313 |
| MDL-nummer | MFCD00004028 |
| IUPAC-namn | dinatrium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaftalen-2-yl)diazenyl]fenyl]fenyl]diazenyl]naftalen-1-sulfonat |
| CAS | 573-58-0 |
| InChI-nyckel | IQFVPQOLBLOTPF-UHFFFAOYSA-L |
| LEDER | C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+] |
| ChEBI | CHEBI:34653 |
| Molekylvikt (g/mol) | 696.664 |
| Synonym | C.I. 22120 |
Kristallviolett, Fisher Chemical™
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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 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 |
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 |
Bromtymol Blånatriumsalt, 0,04 % w/v aq. soln.
CAS: 34722-90-2 Molekylformel: C27H27Br2NaO5S Molekylvikt (g/mol): 646.37 MDL-nummer: MFCD00077263,MFCD00077263,MFCD00077263 InChI-nyckel: NMKFVGALBGZKGW-FKWCIMQXSA-M PubChem CID: 102183223 LEDER: [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O
| Molekylformel | C27H27Br2NaO5S |
|---|---|
| PubChem CID | 102183223 |
| MDL-nummer | MFCD00077263,MFCD00077263,MFCD00077263 |
| CAS | 34722-90-2 |
| InChI-nyckel | NMKFVGALBGZKGW-FKWCIMQXSA-M |
| LEDER | [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O |
| Molekylvikt (g/mol) | 646.37 |
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' |