Staining Reagents
Filtered Search Results
Crystal Violet (Certified Biological Stain), Fisher Chemical™
CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Gentian Violet,Basic Violet 3 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) | 407.986 |
| ChEBI | CHEBI:41688 |
| MDL Number | MFCD00011750 |
| 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-] |
| Synonym | Gentian Violet,Basic Violet 3 |
| IUPAC Name | [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride |
| InChI Key | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
| Molecular Formula | C25H30ClN3 |
Phenolphthalein (Certified ACS), Fisher Chemical™
CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: 3, 3-Bis(p-hydroxyphenyl)-1(3H)-isobenzofuranone,3, 3-Bis(p-hydroxyphenyl) Phthallide PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| PubChem CID | 4764 |
|---|---|
| CAS | 77-09-8 |
| Molecular Weight (g/mol) | 318.33 |
| ChEBI | CHEBI:34914 |
| MDL Number | MFCD00005913 |
| SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| Synonym | 3, 3-Bis(p-hydroxyphenyl)-1(3H)-isobenzofuranone,3, 3-Bis(p-hydroxyphenyl) Phthallide |
| IUPAC Name | 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
| Molecular Formula | C20H14O4 |
Eosin Y (Certified Biological Stain), Fisher Chemical™
CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00005040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: FD&C Red No. 22,Acid Red 87 PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: 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+]
| PubChem CID | 91886399 |
|---|---|
| CAS | 17372-87-1 |
| Molecular Weight (g/mol) | 745.904 |
| MDL Number | MFCD00005040 |
| SMILES | 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+] |
| Synonym | FD&C Red No. 22,Acid Red 87 |
| IUPAC Name | disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate |
| InChI Key | MASXMTNVNASWNH-UHFFFAOYSA-L |
| Molecular Formula | C20H12Br4Na2O8 |
Hematoxylin (Certified Biological Stain), Fisher Chemical™
CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: Natural Black 1,Hydroxybrasilin PubChem CID: 45029742 IUPAC Name: (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
| PubChem CID | 45029742 |
|---|---|
| CAS | 517-28-2 |
| Molecular Weight (g/mol) | 302.28 |
| MDL Number | MFCD00078111 |
| SMILES | [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3 |
| Synonym | Natural Black 1,Hydroxybrasilin |
| IUPAC Name | (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol |
| InChI Key | WZUVPPKBWHMQCE-WKTCHCBJNA-N |
| Molecular Formula | C16H14O6 |
Thermo Scientific Chemicals Bromothymol Blue, ACS reagent
CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.384 MDL Number: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: Bromthymol Blue,3';, 3';';-Dibromothymolsulfonephthalein,BTB PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
| PubChem CID | 6450 |
|---|---|
| CAS | 76-59-5 |
| Molecular Weight (g/mol) | 624.384 |
| ChEBI | CHEBI:86155 |
| MDL Number | MFCD00005872 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br |
| Synonym | Bromthymol Blue,3';, 3';';-Dibromothymolsulfonephthalein,BTB |
| IUPAC Name | 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol |
| InChI Key | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
| Molecular Formula | C27H28Br2O5S |
Epredia™ Shandon™ Tissue-Marking Dyes, Tissue marking dye kit
Permanently mark the margins of excised surgical specimens for exact orientation with Epredia™ Shandon™ Tissue-Marking Dyes.
| Product Type | Tissue Marking Dye |
|---|
Fisher Healthcare™ PROTOCOL™ Individual Gram Stains
Manufactured with traditional formulations used by most laboratories
| Includes | Dispenser cap |
|---|---|
| Format | Bottle |
| Stain Type | Gram Stain |
BD Gram Crystal Violet
Can be used as a replacement reagent for the BD™ Gram Stain Kits. BD™ Gram Crystal Violet is used as the primary stain in a 4-step Gram staining process. Available in 250ml solution bottles for direct use or gallon containers for bulk storage.
| Type | Crystal Violet |
|---|---|
| Format | Liquid |
| Stain Type | Crystal Violet |
| Color | Purple |
| Storage Requirements | 15° to 30°C |
| Certifications/Compliance | CE |
| For Use With (Application) | Used to stain microorganisms from cultures or specimens by the differential gram method |
BD Gram Decolorizer
Can be used as a replacement reagent for the BD™ Gram Stain Kits. BD™ Gram Decolorizer is used in a 4-step Gram staining process, before counterstaining. Available in 250ml solution bottles for direct use or gallon containers for bulk storage.
| Type | Decolorizer |
|---|---|
| Format | Liquid |
| Stain Type | Decolorizer |
| Color | Clear ad colorless |
| Storage Requirements | 15° to 30°C |
| Certifications/Compliance | CE |
| Closure Type | No drip flip cap |
| For Use With (Application) | Staining microorganisms from cultures or specimens by the differential Gram method. |
BD 10% Potassium Hydroxide Reagent Dropper
Identify microorganisms without mixing or measuring reagents
Cambridge Diagnostic Products, Inc.™ Camco Quik Stain™ and Quik Stain™ II
Single, easy-to-use solutions provide fast and consistent differential staining of all cell types in less than 30 seconds
| Boiling Point | 64°C |
|---|---|
| Format | Liquid |
| Color | Dark Blue |
| Quantity | 946 mL |
Uranine (Concentrated, Water Soluble/Laboratory), Fisher Chemical™
CAS: 518-47-8 Molecular Formula: C20H10Na2O5 Molecular Weight (g/mol): 376.28 MDL Number: MFCD00167039 InChI Key: NJDNXYGOVLYJHP-UHFFFAOYSA-L Synonym: Fluorescein Sodium Salt IUPAC Name: disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12
| CAS | 518-47-8 |
|---|---|
| Molecular Weight (g/mol) | 376.28 |
| MDL Number | MFCD00167039 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12 |
| Synonym | Fluorescein Sodium Salt |
| IUPAC Name | disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
| InChI Key | NJDNXYGOVLYJHP-UHFFFAOYSA-L |
| Molecular Formula | C20H10Na2O5 |
Brilliant Green (Certified Biological Stain), Fisher Chemical
CAS: 633-03-4 Molecular Formula: C27H34N2O4S Molecular Weight (g/mol): 482.639 MDL Number: MFCD00011880 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Ethyl Green,Basic Green,Malachite Green G 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 |
| MDL Number | MFCD00011880 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] |
| Synonym | Ethyl Green,Basic Green,Malachite Green G |
| IUPAC Name | [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate |
| InChI Key | NNBFNNNWANBMTI-UHFFFAOYSA-M |
| Molecular Formula | C27H34N2O4S |
| CAS | 77-09-8 |
|---|---|
| Color | Colorless |
| pH | 8 |
| Packaging | Natural Poly Bottle |
| CAS Min % | 0.01 |
| DOT Information | DOT Class 3, : Flammable Liquid |
| Chemical Name or Material | Phenolphthalein Stock Solution |
| Grade | Indicator |
| ChemAlert Storage Symbol | Red |
| CAS Max % | 0.01 |