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Filtered Search Results
Type | Gram Stain Kit |
---|---|
Format | Bottle |
Stain Type | Gram Stain |
Color | Reddish Violet |
Quantity | 1 Set |
For Use With (Application) | Laboratory chemicals |
Fisher Healthcare™ PROTOCOL™ Individual Gram Stains
Manufactured with traditional formulations used by most laboratories
Includes | Dispenser cap |
---|---|
Format | Bottle |
Stain Type | Gram Stain |
Eriochrome™ Black T (Certified), Fisher Chemical
CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: Superchrome Black TS,1-(1-Hydroxy-2-naphthylazo)-6-nitro-2-naphthol-4-sulfonic Acid Sodium Salt,Mordant Black 11 PubChem CID: 87355429 IUPAC Name: sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-7-nitro-3-oxo-3,4-dihydronaphthalene-1-sulfonate 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 | Superchrome Black TS,1-(1-Hydroxy-2-naphthylazo)-6-nitro-2-naphthol-4-sulfonic Acid Sodium Salt,Mordant Black 11 |
IUPAC Name | sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-7-nitro-3-oxo-3,4-dihydronaphthalene-1-sulfonate |
InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
Molecular Formula | C20H12N3NaO7S |
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 |
Fisher Healthcare™ PROTOCOL™ Hema 3™ Manual Staining System and Stat Pack
For 30-second, three-step staining comparable to the Wright-Giemsa method
For Use With (Application) | For manual staining |
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Rhodamine B, Fisher Chemical
CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: [9-(o-Carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene] Diethyl-ammonium Chloride,Tetraethylrhodamine PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
PubChem CID | 6694 |
---|---|
CAS | 81-88-9 |
Molecular Weight (g/mol) | 479.02 |
ChEBI | CHEBI:52334 |
MDL Number | MFCD00011931 |
SMILES | [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC |
Synonym | [9-(o-Carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene] Diethyl-ammonium Chloride,Tetraethylrhodamine |
IUPAC Name | 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride |
InChI Key | PYWVYCXTNDRMGF-UHFFFAOYSA-N |
Molecular Formula | C28H31ClN2O3 |
Toluidine Blue O (Certified Biological Stain), Fisher Chemical
CAS: 92-31-9 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.82 MDL Number: MFCD00011934 InChI Key: HNONEKILPDHFOL-UHFFFAOYSA-M Synonym: Basic Blue 17,Tolonium Chloride PubChem CID: 7083 IUPAC Name: 3-amino-7-(dimethylamino)-2-methyl-5λ⁴-phenothiazin-5-ylium chloride SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1
PubChem CID | 7083 |
---|---|
CAS | 92-31-9 |
Molecular Weight (g/mol) | 305.82 |
MDL Number | MFCD00011934 |
SMILES | [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1 |
Synonym | Basic Blue 17,Tolonium Chloride |
IUPAC Name | 3-amino-7-(dimethylamino)-2-methyl-5λ⁴-phenothiazin-5-ylium chloride |
InChI Key | HNONEKILPDHFOL-UHFFFAOYSA-M |
Molecular Formula | C15H16ClN3S |
Fisher Healthcare™ Pinnacle Portfolio Hematoxylin 2 Stain
Designed to produce staining intensity similar to Harris Hematoxylin
Fisher Healthcare™ PROTOCOL™ Stains for HEMA-TEK™ Automated Slide Stainers
Allow varied staining times to suit individual preferences
Format | Liquid |
---|---|
For Use With (Equipment) | Hema-Tek™ automated slide stainer |
Shelf Life | 1 Year |
Storage Requirements | Room Temperature |
Fisher Healthcare™ PROTOCOL™ Hema 3™ Fixative and Solutions
For 30-second, three-step staining comparable to the Wright-Giemsa method
Format | Liquid |
---|---|
Quantity | 1 gal. |
For Use With (Application) | For manual staining |
Fisher Healthcare™ PROTOCOL™ Hema-Quik™ and Hema-Quik II Stain Solutions
Carefully balanced for optimum staining pH
Boiling Point | 65°C |
---|---|
Format | Liquid |
Color | Dark Blue |
Shelf Life | 1 Year |
Storage Requirements | Room Temperature |
Methylene Blue (Certified Biological Stain), Fisher Chemical™
CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 MDL Number: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem CID: 104827 IUPAC Name: 3,7-bis(dimethylamino)-5λ⁴-phenothiazin-5-ylium trihydrate chloride SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
PubChem CID | 104827 |
---|---|
CAS | 7220-79-3 |
Molecular Weight (g/mol) | 373.90 |
MDL Number | MFCD00150008 |
SMILES | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
Synonym | Basic Blue 9 |
IUPAC Name | 3,7-bis(dimethylamino)-5λ⁴-phenothiazin-5-ylium trihydrate chloride |
InChI Key | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
Molecular Formula | C16H24ClN3O3S |
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 |