Staining Reagents
Filtered Search Results
| Concentration or Composition (by Analyte or Components) | 3, 7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate: 1.0%; Water: 99% |
|---|---|
| CAS | 7732-18-5 |
| MDL Number | MFCD00012111 |
| Physical Form | Liquid |
| Solubility Information | Miscible with ethanol,chloroform,glacial acetic acid and glycerol. Slightly miscible with pyridine. Immiscible with ethyl ether,xylene,oleic acid,ethanol and acetone. |
| Chemical Name or Material | Methylene Blue |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | C16H18ClN3S |
| Formula Weight | 319.86 |
| Vapor Pressure | 23 hPa (17mm Hg) at 20°C |
| Assay Percent Range | 1% w/v aqueous solution |
Thioflavin T
CAS: 2390-54-7 Molecular Formula: C17H19ClN2S Molecular Weight (g/mol): 318.86 MDL Number: MFCD00011944 InChI Key: JADVWWSKYZXRGX-UHFFFAOYSA-M Synonym: Basic Yellow 1,C.I. 49005 PubChem CID: 16953 ChEBI: CHEBI:76023 IUPAC Name: 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium chloride SMILES: [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1
| PubChem CID | 16953 |
|---|---|
| CAS | 2390-54-7 |
| Molecular Weight (g/mol) | 318.86 |
| ChEBI | CHEBI:76023 |
| MDL Number | MFCD00011944 |
| SMILES | [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1 |
| Synonym | Basic Yellow 1,C.I. 49005 |
| IUPAC Name | 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium chloride |
| InChI Key | JADVWWSKYZXRGX-UHFFFAOYSA-M |
| Molecular Formula | C17H19ClN2S |
Thermo Scientific Chemicals Eriochrome Black T
CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645; Mordant Black 11 PubChem CID: 87355429 SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
| PubChem CID | 87355429 |
|---|---|
| CAS | 1787-61-7 |
| Molecular Weight (g/mol) | 461.38 |
| MDL Number | MFCD00003935 |
| SMILES | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
| Synonym | C.I. 14645; Mordant Black 11 |
| InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
| Molecular Formula | C20H12N3NaO7S |
Thermo Scientific Chemicals Bromocresol Green
CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: Bromcresol Green PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
| PubChem CID | 6451 |
|---|---|
| CAS | 76-60-8 |
| Molecular Weight (g/mol) | 698.014 |
| MDL Number | MFCD00005874 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
| Synonym | Bromcresol Green |
| IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
| InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| Molecular Formula | C21H14Br4O5S |
Thermo Scientific Chemicals New Coccine, pure
CAS: 2611-82-7 Molecular Formula: C20H11N2Na3O10S3 Molecular Weight (g/mol): 604.46 MDL Number: MFCD00004084 InChI Key: IVNZBWNBYXERPK-DZGBHZPSSA-K Synonym: Acid Red 18,C.I. 16255,Cochineal Red A PubChem CID: 131851859 IUPAC Name: (8Z)-7-oxo-8-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium SMILES: [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
| PubChem CID | 131851859 |
|---|---|
| CAS | 2611-82-7 |
| Molecular Weight (g/mol) | 604.46 |
| MDL Number | MFCD00004084 |
| SMILES | [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 |
| Synonym | Acid Red 18,C.I. 16255,Cochineal Red A |
| IUPAC Name | (8Z)-7-oxo-8-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium |
| InChI Key | IVNZBWNBYXERPK-DZGBHZPSSA-K |
| Molecular Formula | C20H11N2Na3O10S3 |
| CAS | 1393-92-6 |
|---|---|
| MDL Number | MFCD00131528 |
Thermo Scientific Chemicals Brilliant Blue G, pure
CAS: 6104-58-1 Molecular Formula: C47H48N3NaO7S2 Molecular Weight (g/mol): 854.025 MDL Number: MFCD00078482 InChI Key: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Acid Blue 90,Brilliant Blue G 250,C.I. 42655 PubChem CID: 6328534 IUPAC Name: sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate SMILES: 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=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]
| PubChem CID | 6328534 |
|---|---|
| CAS | 6104-58-1 |
| Molecular Weight (g/mol) | 854.025 |
| MDL Number | MFCD00078482 |
| SMILES | 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=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+] |
| Synonym | Acid Blue 90,Brilliant Blue G 250,C.I. 42655 |
| IUPAC Name | sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate |
| InChI Key | RWVGQQGBQSJDQV-UHFFFAOYSA-M |
| Molecular Formula | C47H48N3NaO7S2 |
2,6-Dichloroindophenol, sodium salt hydrate, 95%
CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: Tillman's reagent hydrate PubChem CID: 23696612 SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
| PubChem CID | 23696612 |
|---|---|
| CAS | 1266615-56-8 |
| Molecular Weight (g/mol) | 290.07 |
| MDL Number | MFCD00150014 |
| SMILES | [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1 |
| Synonym | Tillman's reagent hydrate |
| InChI Key | CVSUAFOWIXUYQA-UHFFFAOYSA-M |
| Molecular Formula | C12H6Cl2NNaO2 |
Thermo Scientific Chemicals Methyl Red, ACS
CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
| PubChem CID | 10303 |
|---|---|
| CAS | 493-52-7 |
| Molecular Weight (g/mol) | 269.304 |
| MDL Number | MFCD00002425 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
| Synonym | C.I. 13020 |
| IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
| InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
| Molecular Formula | C15H15N3O2 |
Bromothymol Blue sodium salt, 0.04% w/v aq. soln.
CAS: 34722-90-2 Molecular Formula: C27H27Br2NaO5S Molecular Weight (g/mol): 646.37 MDL Number: MFCD00077263,MFCD00077263,MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M PubChem CID: 102183223 SMILES: [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
| PubChem CID | 102183223 |
|---|---|
| CAS | 34722-90-2 |
| Molecular Weight (g/mol) | 646.37 |
| MDL Number | MFCD00077263,MFCD00077263,MFCD00077263 |
| SMILES | [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 |
| InChI Key | NMKFVGALBGZKGW-FKWCIMQXSA-M |
| Molecular Formula | C27H27Br2NaO5S |
Thermo Scientific Chemicals Sudan Red 7B
CAS: 6368-72-5 Molecular Formula: C24H21N5 Molecular Weight (g/mol): 379.467 MDL Number: MFCD00003904 InChI Key: VKWNTWQXVLKCSG-UHFFFAOYSA-N Synonym: C.I. 26050,N-Ethyl-1-[4-(phenylazo)phenylazo]-2-naphthylamine,Fat Red 7B,Solvent Red 19 PubChem CID: 61396 IUPAC Name: N-ethyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine SMILES: CCNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4
| PubChem CID | 61396 |
|---|---|
| CAS | 6368-72-5 |
| Molecular Weight (g/mol) | 379.467 |
| MDL Number | MFCD00003904 |
| SMILES | CCNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4 |
| Synonym | C.I. 26050,N-Ethyl-1-[4-(phenylazo)phenylazo]-2-naphthylamine,Fat Red 7B,Solvent Red 19 |
| IUPAC Name | N-ethyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine |
| InChI Key | VKWNTWQXVLKCSG-UHFFFAOYSA-N |
| Molecular Formula | C24H21N5 |