Staining Reagents
Filtered Search Results
StatLab™ Select Eosin Stain
Alcoholic and acidified formulation producing a cytoplasmic stain with three distinct color variations in a short amount of staining time.
Bromocresol Purple, 0.04% Aqueous, pH 5.3 to 6.8 Yellow to Purple, Certified, LabChem™
CAS: 62625-30-3 Molecular Formula: C21H15Br2NaO5S Molecular Weight (g/mol): 562.204 InChI Key: KVSJYIXUWNOWBD-UGAWPWHASA-M PubChem CID: 23665568 IUPAC Name: sodium;2-[(E)-(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate SMILES: CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+]
| PubChem CID | 23665568 |
|---|---|
| CAS | 62625-30-3 |
| Molecular Weight (g/mol) | 562.204 |
| SMILES | CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+] |
| IUPAC Name | sodium;2-[(E)-(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate |
| InChI Key | KVSJYIXUWNOWBD-UGAWPWHASA-M |
| Molecular Formula | C21H15Br2NaO5S |
| Linear Formula | C21H14Br4O5S·Na |
|---|---|
| Color | Blue to Blue/Green |
| Physical Form | Liquid |
| Chemical Name or Material | Bromocresol Green - Methyl Red |
| Grade | Certified |
| Identification | Passes Test |
| Density | 1g/mL |
| Name Note | Aqueous, for Alkalinity |
| CAS | 62625-32-5 |
| Health Hazard 3 | GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention. |
| Decomposition Information | Carbon monoxide; Carbon dioxide; Nitrogen oxides; Sulfur compounds |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Solubility Information | Soluble in water |
| Recommended Storage | Room Temperature |
| Formula Weight | 720.06 |
| Specific Gravity | 1g/mL |
| CAS Max % | 0.1 |
| Color | Colorless |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Starch Indicator |
| Grade | Certified |
| Identification | Passes Test |
| Density | 1g/mL |
| Name Note | Preserved with Chloroform (Mercury Free) |
| Percent Purity | 1% |
| CAS | 64-17-5 |
| Health Hazard 3 | GHS P Statement Obtain special instructions before use. Do not handle until all safety precautions have been read and understood. Wear protective gloves/eye protection/face protection. If exposed or concerned: Get medical attention. Store locked up. Dispose of contents/container in accordance with local, state and federal regulations. |
| Decomposition Information | Hydrogen chloride; Carbon monoxide; Carbon dioxide |
| Health Hazard 2 | GHS H Statement Suspected of causing cancer (Inhalation). |
| Packaging | Poly Bottle |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Warning |
| Recommended Storage | Room Temperature |
| Specific Gravity | 1g/mL |
| CAS Max % | 0.005 |
| Suitability | Passes Test |
Phenol 99.5+%, TCI America™
CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
| PubChem CID | 996 |
|---|---|
| CAS | 108-95-2 |
| Molecular Weight (g/mol) | 94.11 |
| ChEBI | CHEBI:15882 |
| MDL Number | MFCD00002143 |
| SMILES | OC1=CC=CC=C1 |
| IUPAC Name | phenol |
| InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O |
| Linear Formula | FeSO4·7H2O |
|---|---|
| Color | Red |
| Physical Form | Liquid |
| Chemical Name or Material | Ferroin Oxidation-Reduction Indicator |
| Grade | Certified |
| Identification | Passes Test |
| Density | 1g/mL |
| CAS | 7782-63-0 |
| Health Hazard 3 | GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention. |
| Decomposition Information | Nitrogen oxides; Carbon monoxide; Carbon dioxide; Sulfur compounds |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Packaging | Amber Glass |
| Solubility Information | Soluble in water |
| Recommended Storage | Room Temperature |
| Formula Weight | 278.01 |
| Specific Gravity | 1g/mL |
| CAS Max % | 0.7 |
| Suitability | Passes Test |
Evans Blue 80.0+%, TCI America™
CAS: 314-13-6 Molecular Formula: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.79 MDL Number: MFCD00004021 InChI Key: KBNIFDASRCWYGC-GXNXWABVSA-J PubChem CID: 24832074 IUPAC Name: tetrasodium (6E)-4-amino-6-[2-(4'-{2-[(2E)-8-amino-1-oxo-5,7-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-5-oxo-5,6-dihydronaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1/C=CC2=C(C=C(C(N)=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2/C=CC3=C(C=C(C(N)=C3C2=O)S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1
| PubChem CID | 24832074 |
|---|---|
| CAS | 314-13-6 |
| Molecular Weight (g/mol) | 960.79 |
| MDL Number | MFCD00004021 |
| SMILES | [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1/C=CC2=C(C=C(C(N)=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2/C=CC3=C(C=C(C(N)=C3C2=O)S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1 |
| IUPAC Name | tetrasodium (6E)-4-amino-6-[2-(4'-{2-[(2E)-8-amino-1-oxo-5,7-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-5-oxo-5,6-dihydronaphthalene-1,3-disulfonate |
| InChI Key | KBNIFDASRCWYGC-GXNXWABVSA-J |
| Molecular Formula | C34H24N6Na4O14S4 |
Methylthymol Blue Sodium Salt 95.0+%, TCI America™
CAS: 1945-77-3 Molecular Formula: C37H44N2Na4O13S Molecular Weight (g/mol): 848.779 MDL Number: MFCD00148905 InChI Key: LGVVZVZPOQJZKT-UHFFFAOYSA-N PubChem CID: 131850582 IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na]
| PubChem CID | 131850582 |
|---|---|
| CAS | 1945-77-3 |
| Molecular Weight (g/mol) | 848.779 |
| MDL Number | MFCD00148905 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na] |
| IUPAC Name | 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium |
| InChI Key | LGVVZVZPOQJZKT-UHFFFAOYSA-N |
| Molecular Formula | C37H44N2Na4O13S |
| Percent Purity | 0.04% W/V |
|---|---|
| CAS | 7732-18-5 |
| Color | Dark Blue |
| pH | 6.70 to 6.90 |
| Packaging | Natural Poly Bottle |
| Grade | Indicator |
| Linear Formula | C20H14O4 |
|---|---|
| Color | Colorless to Pink |
| Physical Form | Liquid |
| Chemical Name or Material | Phenolphthalein |
| Grade | Certified |
| Identification | Passes Test |
| CAS | 77-09-8 |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Causes serious eye irritation. May cause respiratory irritation. Suspected of causing cancer. |
| Packaging | Poly Bottle |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Danger |
| Recommended Storage | Room Temperature |
| EINECS Number | 200-661-7 |
| Formula Weight | 318.32 |
| CAS Max % | 1 |
Food Yellow No. 5, 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 |
Naphthol Yellow S Hydrate 98.0+%, TCI America™
CAS: 846-70-8 Molecular Formula: C10H4N2Na2O8S Molecular Weight (g/mol): 358.188 MDL Number: MFCD00003958 InChI Key: CTIQLGJVGNGFEW-UHFFFAOYSA-L Synonym: 2,4-Dinitro-1-naphthol-7-sulfonic Acid Disodium Salt, Disodium 2,4-Dinitro-1-naphthol-7-sulfonate, Disodium 8-Hydroxy-5,7-dinitro-2-naphthalenesulfonate, 8-Hydroxy-5,7-dinitro-2-naphthalenesulfonic Acid Disodium Salt, Flavianic Acid Disodium Salt, Acid Ye PubChem CID: 2724063 ChEBI: CHEBI:87219 IUPAC Name: disodium;5,7-dinitro-8-oxidonaphthalene-2-sulfonate SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[O-].[Na+].[Na+]
| PubChem CID | 2724063 |
|---|---|
| CAS | 846-70-8 |
| Molecular Weight (g/mol) | 358.188 |
| ChEBI | CHEBI:87219 |
| MDL Number | MFCD00003958 |
| SMILES | C1=CC2=C(C=C1S(=O)(=O)[O-])C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[O-].[Na+].[Na+] |
| Synonym | 2,4-Dinitro-1-naphthol-7-sulfonic Acid Disodium Salt, Disodium 2,4-Dinitro-1-naphthol-7-sulfonate, Disodium 8-Hydroxy-5,7-dinitro-2-naphthalenesulfonate, 8-Hydroxy-5,7-dinitro-2-naphthalenesulfonic Acid Disodium Salt, Flavianic Acid Disodium Salt, Acid Ye |
| IUPAC Name | disodium;5,7-dinitro-8-oxidonaphthalene-2-sulfonate |
| InChI Key | CTIQLGJVGNGFEW-UHFFFAOYSA-L |
| Molecular Formula | C10H4N2Na2O8S |
| 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 | Aqueous Solution |
| CAS Max % | 0.02 |
StatLab Poly Scientific Chromic Acid 5% Aqueous
Used in the Gomori’s methenamine staining procedure for effective detection of fungi in tissue sections.
| Product Type | Gram Iodine, Lugol's Iodine |
|---|---|
| Color | Brown |
| Packaging | Amber Glass Bottle |