Staining Reagents
Filtered Search Results
| CAS | 845-10-3 |
|---|---|
| Color | Dark Brown |
| Physical Form | Liquid |
| Packaging | Natural Poly Bottle |
| CAS Min % | 0.02 |
| Chemical Name or Material | Bromocresol Green-Methyl Red Mixed Indicator |
| Grade | Indicator |
| Solvent or Matrix | Alcoholic Solution |
| CAS Max % | 0.02 |
Brilliant Green, Certified, CI 42040, Ricca Chemical
CAS: 633-03-4 Molecular Formula: C27H34N2O4S Molecular Weight (g/mol): 482.639 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M PubChem CID: 12449 IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]
| PubChem CID | 12449 |
|---|---|
| CAS | 633-03-4 |
| Molecular Weight (g/mol) | 482.639 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] |
| IUPAC Name | [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate |
| InChI Key | NNBFNNNWANBMTI-UHFFFAOYSA-M |
| Molecular Formula | C27H34N2O4S |
Gentian Violet, 1% (w/v), Ricca Chemical
CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): Mixture InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
| PubChem CID | 11057 |
|---|---|
| CAS | 548-62-9 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:41688 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] |
| IUPAC Name | [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride |
| InChI Key | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
| Molecular Formula | C25H30ClN3 |
| CAS | 547-58-0 |
|---|---|
| Physical Form | Liquid |
| CAS Min % | 0.01 |
| Chemical Name or Material | Methyl Orange Indicator Solution |
| CAS Max % | 0.01 |
Phenol Red Indicator, 0.1% (w/v), Ricca Chemical
CAS: 34487-61-1 Molecular Formula: C19H13NaO5S Molecular Weight (g/mol): Mixture InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M PubChem CID: 23686673 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
| PubChem CID | 23686673 |
|---|---|
| CAS | 34487-61-1 |
| Molecular Weight (g/mol) | Mixture |
| SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] |
| IUPAC Name | sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate |
| InChI Key | HKHYOKBQJILTEI-UHFFFAOYSA-M |
| Molecular Formula | C19H13NaO5S |
Thymolphthalein, TCI America™
CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
| PubChem CID | 31316 |
|---|---|
| CAS | 125-20-2 |
| Molecular Weight (g/mol) | 430.544 |
| MDL Number | MFCD00005909 |
| SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
| IUPAC Name | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one |
| InChI Key | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
| Molecular Formula | C28H30O4 |
Tetrabromophenol Blue Disodium Salt, TCI America™
Molecular Formula: C19H6Br8O5S MDL Number: MFCD00070515 Synonym: Tetrabromophenoltetrabromosulfophthalein Disodium Salt
| MDL Number | MFCD00070515 |
|---|---|
| Synonym | Tetrabromophenoltetrabromosulfophthalein Disodium Salt |
| Molecular Formula | C19H6Br8O5S |
Sunset Yellow FCF 90.0+%, TCI America™
CAS: 2783-94-0 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00036437 InChI Key: TXVRKNUZLYFDTJ-UHFFFAOYSA-L PubChem CID: 6850717 IUPAC Name: disodium;6-oxo-5-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate SMILES: C1=CC(=CC=C1NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 6850717 |
|---|---|
| CAS | 2783-94-0 |
| Molecular Weight (g/mol) | 452.363 |
| MDL Number | MFCD00036437 |
| SMILES | C1=CC(=CC=C1NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;6-oxo-5-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate |
| InChI Key | TXVRKNUZLYFDTJ-UHFFFAOYSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
Phenol Red Indicator, 1% (w/v), Ricca Chemical
CAS: 34487-61-1 Molecular Formula: C19H13NaO5S Molecular Weight (g/mol): Mixture InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M PubChem CID: 23686673 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
| PubChem CID | 23686673 |
|---|---|
| CAS | 34487-61-1 |
| Molecular Weight (g/mol) | Mixture |
| SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] |
| IUPAC Name | sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate |
| InChI Key | HKHYOKBQJILTEI-UHFFFAOYSA-M |
| Molecular Formula | C19H13NaO5S |
| Name Note | Reagent |
|---|---|
| CAS | 547-58-0 |
| Physical Form | Liquid |
| CAS Min % | 0.08 |
| Chemical Name or Material | Methyl Orange Solution |
| CAS Max % | 0.09 |
| Percent Purity | 0.04% W/V |
|---|---|
| CAS | 7732-18-5 |
| Color | Red |
| Physical Form | Liquid |
| pH | 6 |
| Packaging | Natural Poly Bottle |
| CAS Min % | 0.04 |
| Chemical Name or Material | Bromocresol Purple Indicator |
| Grade | Indicator |
| Concentration | 0.04% (w/v) |
| Solvent or Matrix | Aqueous Solution |
| CAS Max % | 0.04 |
| Percent Purity | 0.04% W/V |
|---|---|
| CAS | 67-56-1 |
| Molecular Weight (g/mol) | Mixture |
| Color | Orange/Red |
| Packaging | Natural Poly Bottle |
| Grade | Indicator |
Orange G, TCI America™
CAS: 1936-15-8 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.36 MDL Number: MFCD00012457 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L PubChem CID: 131850556 IUPAC Name: disodium (8Z)-7-oxo-8-(2-phenylhydrazin-1-ylidene)-7,8-dihydronaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=CC=CC=C3)C(=O)C=C2)C(=C1)S([O-])(=O)=O
| PubChem CID | 131850556 |
|---|---|
| CAS | 1936-15-8 |
| Molecular Weight (g/mol) | 452.36 |
| MDL Number | MFCD00012457 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=CC=CC=C3)C(=O)C=C2)C(=C1)S([O-])(=O)=O |
| IUPAC Name | disodium (8Z)-7-oxo-8-(2-phenylhydrazin-1-ylidene)-7,8-dihydronaphthalene-1,3-disulfonate |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
StatLab Poly Scientific Special Stain Kit Component, Metanil Yellow 0.25% Aqueous
Metanil Yellow 0.25% Aqueous
| Product Type | Stain Kit |
|---|
Acid Violet 49, TCI America™
CAS: 1694-09-3 Molecular Formula: C39H40N3NaO6S2 Molecular Weight (g/mol): 733.874 MDL Number: MFCD00054261 InChI Key: AXMCIYLNKNGNOT-UHFFFAOYSA-M Synonym: Acid Violet 6B PubChem CID: 5284479 IUPAC Name: sodium;3-[[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]methyl]-N-ethylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](C)C)C=C3)C4=CC=C(C=C4)N(CC)CC5=CC(=CC=C5)S(=O)(=O)[O-].[Na+]
| PubChem CID | 5284479 |
|---|---|
| CAS | 1694-09-3 |
| Molecular Weight (g/mol) | 733.874 |
| MDL Number | MFCD00054261 |
| SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](C)C)C=C3)C4=CC=C(C=C4)N(CC)CC5=CC(=CC=C5)S(=O)(=O)[O-].[Na+] |
| Synonym | Acid Violet 6B |
| IUPAC Name | sodium;3-[[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]methyl]-N-ethylanilino]methyl]benzenesulfonate |
| InChI Key | AXMCIYLNKNGNOT-UHFFFAOYSA-M |
| Molecular Formula | C39H40N3NaO6S2 |