Farvningsreagenser
Filtrerede søgeresultater
| Koncentration eller sammensætning (efter analyt eller komponenter) | 3, 7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate: 1.0%; Water: 99% |
|---|---|
| Analyseprocentområde | 1% w/v aqueous solution |
| MDL nummer | MFCD00012111 |
| Kemisk navn eller materiale | Methylene Blue |
| Anbefalet opbevaring | Omgivende temperaturer |
| CAS | 7732-18-5 |
| Formel vægt | 319.86 |
| Opløselighedsinformation | Miscible with ethanol,chloroform,glacial acetic acid and glycerol. Slightly miscible with pyridine. Immiscible with ethyl ether,xylene,oleic acid,ethanol and acetone. |
| TSCA | Yes |
| Fysisk form | Væske |
| Damptryk | 23 hPa (17mm Hg) at 20°C |
| Molekylær formel | C16H18ClN3S |
Thermo Scientific™ Gram-farvesæt
Differentiere gram-positive organismer fra gram-negative organismer ved hjælp af Gram Stain Kit.
Thermo Scientific Chemicals Methylenblå, ren, certificeret
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 |
Krystalviolet, Fisher Chemical™
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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 Phenolphtalein, ACS
CAS: 77-09-8 Molekylær formel: C20H14O4 Molekylvægt (g/mol): 318.33 MDL nummer: MFCD00005913 InChI nøgle: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC navn: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-on SMIL: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| MDL nummer | MFCD00005913 |
|---|---|
| PubChem CID | 4764 |
| Molekylvægt (g/mol) | 318.33 |
| CAS | 77-09-8 |
| ChEBI | CHEBI:34914 |
| SMIL | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| IUPAC navn | 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-on |
| InChI nøgle | KJFMBFZCATUALV-UHFFFAOYSA-N |
| Molekylær formel | C20H14O4 |
Thermo Scientific Chemicals Toluidin Blue O, ren
CAS: 92-31-9 Molekylær formel: C15H16ClN3S Molekylvægt (g/mol): 305.82 MDL nummer: MFCD00011934 InChI nøgle: HNONEKILPDHFOL-UHFFFAOYSA-M Synonym: Basic blue 17,C.I. 52040,Tolonium chloride PubChem CID: 7083 SMIL: [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1
| MDL nummer | MFCD00011934 |
|---|---|
| PubChem CID | 7083 |
| Molekylvægt (g/mol) | 305.82 |
| CAS | 92-31-9 |
| Synonym | Basic blue 17,C.I. 52040,Tolonium chloride |
| SMIL | [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1 |
| InChI nøgle | HNONEKILPDHFOL-UHFFFAOYSA-M |
| Molekylær formel | C15H16ClN3S |
Thermo Scientific Chemicals Methylrød, ren, indikator
CAS: 493-52-7 Molekylær formel: C15H15N3O2 Molekylvægt (g/mol): 269.304 InChI nøgle: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 PubChem CID: 10303 IUPAC navn: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoesyre SMIL: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
| PubChem CID | 10303 |
|---|---|
| Molekylvægt (g/mol) | 269.304 |
| CAS | 493-52-7 |
| Synonym | Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 |
| SMIL | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
| IUPAC navn | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoesyre |
| InChI nøgle | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
| Molekylær formel | C15H15N3O2 |
| CAS | 122965-43-9 |
|---|
Thermo Scientific Chemicals Lysegrøn SF Gullig
CAS: 5141-20-8 Molekylær formel: C37H34N2Na2O9S3 Molekylvægt (g/mol): 792.844 MDL nummer: MFCD00012121 InChI nøgle: DGOBMKYRQHEFGQ-UHFFFAOYSA-L Synonym: Acid Green 5; C.I. 42095 PubChem CID: 21223 ChEBI: CHEBI:87065 IUPAC navn: dinatrium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumyliden]cyclohexa-2,5-dien-1-yliden]-(4-sulfonatophenyl)methyl]anilino]methyl]benzensulfonat SMIL: 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+]
| MDL nummer | MFCD00012121 |
|---|---|
| PubChem CID | 21223 |
| Molekylvægt (g/mol) | 792.844 |
| CAS | 5141-20-8 |
| ChEBI | CHEBI:87065 |
| Synonym | Acid Green 5; C.I. 42095 |
| SMIL | 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+] |
| IUPAC navn | dinatrium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumyliden]cyclohexa-2,5-dien-1-yliden]-(4-sulfonatophenyl)methyl]anilino]methyl]benzensulfonat |
| InChI nøgle | DGOBMKYRQHEFGQ-UHFFFAOYSA-L |
| Molekylær formel | C37H34N2Na2O9S3 |
Ninhydrin monohydrat, ekstra rent, Fisher Chemical™
CAS: 485-47-2 Molekylær formel: C9H6O4 Molekylvægt (g/mol): 178.143 MDL nummer: 3791 InChI nøgle: FEMOMIGRRWSMCU-UHFFFAOYSA-N PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC navn: 2,2-dihydroxyinden-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
| MDL nummer | 3791 |
|---|---|
| PubChem CID | 10236 |
| Molekylvægt (g/mol) | 178.143 |
| CAS | 485-47-2 |
| ChEBI | CHEBI:86374 |
| SMIL | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
| IUPAC navn | 2,2-dihydroxyinden-1,3-dion |
| InChI nøgle | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| Molekylær formel | C9H6O4 |
Thermo Scientific Chemicals Eriochrome Sort T
CAS: 1787-61-7 Molekylær formel: C20H12N3NaO7S Molekylvægt (g/mol): 461.38 MDL nummer: MFCD00003935 InChI nøgle: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645; Mordant Black 11 PubChem CID: 87355429 SMIL: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
| MDL nummer | MFCD00003935 |
|---|---|
| PubChem CID | 87355429 |
| Molekylvægt (g/mol) | 461.38 |
| CAS | 1787-61-7 |
| Synonym | C.I. 14645; Mordant Black 11 |
| SMIL | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
| InChI nøgle | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
| Molekylær formel | C20H12N3NaO7S |
Thermo Scientific Chemicals Ny Coccine, ren
CAS: 2611-82-7 Molekylær formel: C20H11N2Na3O10S3 Molekylvægt (g/mol): 604.46 MDL nummer: MFCD00004084 InChI nøgle: IVNZBWNBYXERPK-DZGBHZPSSA-K Synonym: Acid Red 18,C.I. 16255,Cochineal Red A PubChem CID: 131851859 IUPAC navn: (8Z)-7-oxo-8-[(4-sulfonaphthalen-1-yl)hydrazinyliden]naphthalen-1,3-disulfonsyre;natrium SMIL: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=C4C=CC=CC4=C(C=C3)S([O-])(=O)=O)C(=O)C=C2)C(=C1)S([O-])(=O)=O
| MDL nummer | MFCD00004084 |
|---|---|
| PubChem CID | 131851859 |
| Molekylvægt (g/mol) | 604.46 |
| CAS | 2611-82-7 |
| Synonym | Acid Red 18,C.I. 16255,Cochineal Red A |
| SMIL | [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=C4C=CC=CC4=C(C=C3)S([O-])(=O)=O)C(=O)C=C2)C(=C1)S([O-])(=O)=O |
| IUPAC navn | (8Z)-7-oxo-8-[(4-sulfonaphthalen-1-yl)hydrazinyliden]naphthalen-1,3-disulfonsyre;natrium |
| InChI nøgle | IVNZBWNBYXERPK-DZGBHZPSSA-K |
| Molekylær formel | C20H11N2Na3O10S3 |
Thermo Scientific Chemicals Bromphenol blå
CAS: 115-39-9 Molekylær formel: C19H10Br4O5S Molekylvægt (g/mol): 669.96 MDL nummer: MFCD00005875 InChI nøgle: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: Bromphenol Blue PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC navn: 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxyphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]phenol SMIL: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
| MDL nummer | MFCD00005875 |
|---|---|
| PubChem CID | 8272 |
| Molekylvægt (g/mol) | 669.96 |
| CAS | 115-39-9 |
| ChEBI | CHEBI:59424 |
| Synonym | Bromphenol Blue |
| SMIL | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br |
| IUPAC navn | 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxyphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]phenol |
| InChI nøgle | UDSAIICHUKSCKT-UHFFFAOYSA-N |
| Molekylær formel | C19H10Br4O5S |
Thermo Scientific Chemicals Ninhydrin, Reagens ACS
CAS: 485-47-2 Molekylær formel: C9H6O4 Molekylvægt (g/mol): 178.143 MDL nummer: MFCD00003791 InChI nøgle: 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 navn: 2,2-dihydroxyinden-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
| MDL nummer | MFCD00003791 |
|---|---|
| PubChem CID | 10236 |
| Molekylvægt (g/mol) | 178.143 |
| CAS | 485-47-2 |
| ChEBI | CHEBI:86374 |
| Synonym | 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione |
| SMIL | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
| IUPAC navn | 2,2-dihydroxyinden-1,3-dion |
| InChI nøgle | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| Molekylær formel | C9H6O4 |