Staining Reagents
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Hematoxylin Stain Solution, Gill 2 Formulation, Double Strength, Ricca Chemical
For More Intense Nuclei in Progressive Cytology and Delicate Nuclei in Progressive Histology
| Name Note | Gill 2 Formulation, Double Strength |
|---|---|
| CAS | 7681-55-2 |
| Color | Dark Purple |
| Physical Form | Liquid |
| pH | 2 to 4 |
| CAS Min % | 0.03 |
| Chemical Name or Material | Hematoxylin Stain Solution |
| Grade | Laboratory |
| CAS Max % | 0.03 |
Hematoxylin Stain Solution, Gill 3 Formulation, Triple Strength, Ricca Chemical
For Frozen or Plastic Imbedded Sections, and For More Intense Nuclei in Progressive Histology
| Name Note | Gill 3 Formulation, Triple Strength |
|---|---|
| CAS | 7681-55-2 |
| Color | Dark Purple |
| Physical Form | Liquid |
| pH | 2 to 4 |
| CAS Min % | 0.04 |
| Chemical Name or Material | Hematoxylin Stain Solution |
| CAS Max % | 0.04 |
| Percent Purity | 0.1% W/V |
|---|---|
| CAS | 7732-18-5 |
| Color | Orange |
| Physical Form | Liquid |
| pH | 3 to 4 |
| Packaging | Natural Poly Bottle |
| Chemical Name or Material | Methyl Orange Indicator |
| Grade | Indicator |
| Concentration | 0.1% (w/v) |
| Solvent or Matrix | Aqueous Solution |
| Name Note | Test Solution |
|---|---|
| CAS | 7220-79-3 |
| Color | Blue |
| Physical Form | Liquid |
| Packaging | Natural Poly Bottle |
| CAS Min % | 0.06 |
| Chemical Name or Material | Methylene Blue |
| Grade | Laboratory |
| Concentration | 0.05% (w/v) |
| Solvent or Matrix | Alcoholic Solution |
| CAS Max % | 0.06 |
StatLab MasterTech Modified Brown-Hopps Special Stain Kit
Stains for gram positive and gram negative bacteria in just under 20 min.
| Percent Purity | 0.02% W/V |
|---|---|
| CAS | 7732-18-5 |
| Color | Orange to Red |
| Physical Form | Liquid |
| pH | 5 |
| Packaging | Natural Poly Bottle |
| Chemical Name or Material | Methyl Red Indicator |
| Grade | Indicator |
| Concentration | 0.02% (w/v) |
| Solvent or Matrix | Aqueous Solution |
Direct Blue 14, TCI America™
CAS: 72-57-1 Molecular Formula: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.79 MDL Number: MFCD00003969 InChI Key: WMYVHJWZUUEZNE-ARWFNKCKSA-J Synonym: Trypan Blue PubChem CID: 9562061 IUPAC Name: tetrasodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-8-amino-1-oxo-3,6-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1
| PubChem CID | 9562061 |
|---|---|
| CAS | 72-57-1 |
| Molecular Weight (g/mol) | 960.79 |
| MDL Number | MFCD00003969 |
| SMILES | [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1 |
| Synonym | Trypan Blue |
| IUPAC Name | tetrasodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-8-amino-1-oxo-3,6-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate |
| InChI Key | WMYVHJWZUUEZNE-ARWFNKCKSA-J |
| Molecular Formula | C34H24N6Na4O14S4 |
Solvent Black 5, TCI America™
CAS: 11099-03-9 Molecular Formula: C8H19ClN2O Molecular Weight (g/mol): 194.703 MDL Number: MFCD00071316 InChI Key: GBPWTMZRCAESKB-UHFFFAOYSA-N PubChem CID: 19828004 IUPAC Name: 2-amino-N,N-dipropylacetamide;hydrochloride SMILES: CCCN(CCC)C(=O)CN.Cl
| PubChem CID | 19828004 |
|---|---|
| CAS | 11099-03-9 |
| Molecular Weight (g/mol) | 194.703 |
| MDL Number | MFCD00071316 |
| SMILES | CCCN(CCC)C(=O)CN.Cl |
| IUPAC Name | 2-amino-N,N-dipropylacetamide;hydrochloride |
| InChI Key | GBPWTMZRCAESKB-UHFFFAOYSA-N |
| Molecular Formula | C8H19ClN2O |
Methylene Blue Hydrate 70.0+%, TCI America™
CAS: 61-73-4 Molecular Formula: C16H18ClN3S Molecular Weight (g/mol): 319.851 MDL Number: MFCD00012111 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: 3,7-Bis(dimethylamino)-5-phenothiazinium Chloride, Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
| PubChem CID | 6099 |
|---|---|
| CAS | 61-73-4 |
| Molecular Weight (g/mol) | 319.851 |
| ChEBI | CHEBI:6872 |
| MDL Number | MFCD00012111 |
| SMILES | CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] |
| Synonym | 3,7-Bis(dimethylamino)-5-phenothiazinium Chloride, Basic Blue 9 |
| IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride |
| InChI Key | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
| Molecular Formula | C16H18ClN3S |
Papanicolaou Stain, EA-36-50 Formula, Ricca Chemical
Counterstain for use with Hematoxylin Stains in Papanicolaou Staining
| Name Note | EA-36-50 Formula |
|---|---|
| CAS | 10114-58-6 |
| Color | Green |
| Physical Form | Murky Liquid |
| pH | 6 to 7 |
| Packaging | Natural Poly Bottle |
| CAS Min % | 9.0E-4 |
| Chemical Name or Material | Papanicolaou Stain |
| Grade | Laboratory |
| CAS Max % | 9.0E-4 |
New Methylene Blue 'N' Stain, for Reticulocyte Count, Ricca Chemical
CAS: 6586-05-6 Molecular Formula: C18H22Cl3N3SZn Molecular Weight (g/mol): Mixture InChI Key: GGKWUSWRGRCLEV-UHFFFAOYSA-K IUPAC Name: zinc(2+) 3,7-bis(ethylamino)-2,8-dimethyl-5λ4-phenothiazin-5-ylium trichloride SMILES: [Cl-].[Cl-].[Cl-].[Zn++].CCNC1=CC2=[S+]C3=CC(NCC)=C(C)C=C3N=C2C=C1C
| CAS | 6586-05-6 |
|---|---|
| Molecular Weight (g/mol) | Mixture |
| SMILES | [Cl-].[Cl-].[Cl-].[Zn++].CCNC1=CC2=[S+]C3=CC(NCC)=C(C)C=C3N=C2C=C1C |
| IUPAC Name | zinc(2+) 3,7-bis(ethylamino)-2,8-dimethyl-5λ4-phenothiazin-5-ylium trichloride |
| InChI Key | GGKWUSWRGRCLEV-UHFFFAOYSA-K |
| Molecular Formula | C18H22Cl3N3SZn |
| Percent Purity | 1% W/V |
|---|---|
| CAS | 67-56-1 |
| Color | Colorless to Pink |
| Physical Form | Liquid |
| pH | 8 |
| Packaging | Natural Poly Bottle |
| CAS Min % | 2.0 |
| Chemical Name or Material | Phenolphthalein Indicator |
| Grade | Indicator |
| Concentration | 1% (w/v) |
| Solvent or Matrix | 70% (v/v) Alcohol |
| CAS Max % | 4.0 |
Eriochrome Black T Indicator, 1% (w/w) in Sodium Chloride, Ricca Chemical
CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): Mixture MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M 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) | Mixture |
| 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 |
| 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 |
Pigment Red 254, TCI America™
CAS: 84632-65-5 Molecular Formula: C18H10Cl2N2O2 Molecular Weight (g/mol): 357.19 MDL Number: MFCD01941106 InChI Key: JNNHVXMCVRYTTN-UHFFFAOYSA-N Synonym: 3,6-Bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione PubChem CID: 5490942 IUPAC Name: 3,6-bis(4-chlorophenyl)-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione SMILES: ClC1=CC=C(C=C1)C1=C2C(=O)NC(=C2C(=O)N1)C1=CC=C(Cl)C=C1
| PubChem CID | 5490942 |
|---|---|
| CAS | 84632-65-5 |
| Molecular Weight (g/mol) | 357.19 |
| MDL Number | MFCD01941106 |
| SMILES | ClC1=CC=C(C=C1)C1=C2C(=O)NC(=C2C(=O)N1)C1=CC=C(Cl)C=C1 |
| Synonym | 3,6-Bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione |
| IUPAC Name | 3,6-bis(4-chlorophenyl)-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione |
| InChI Key | JNNHVXMCVRYTTN-UHFFFAOYSA-N |
| Molecular Formula | C18H10Cl2N2O2 |
Food Red No. 40, TCI America™
CAS: 25956-17-6 Molecular Formula: C18H14N2Na2O8S2 Molecular Weight (g/mol): 496.42 MDL Number: MFCD00059526 InChI Key: POXPUHKJGLHZEM-VIPPSAFOSA-L PubChem CID: 44386827 IUPAC Name: disodium (5E)-5-[2-(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazin-1-ylidene]-6-oxo-5,6-dihydronaphthalene-2-sulfonate SMILES: [Na+].[Na+].COC1=CC(=C(C)C=C1N\N=C1\C(=O)C=CC2=CC(=CC=C12)S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 44386827 |
|---|---|
| CAS | 25956-17-6 |
| Molecular Weight (g/mol) | 496.42 |
| MDL Number | MFCD00059526 |
| SMILES | [Na+].[Na+].COC1=CC(=C(C)C=C1N\N=C1\C(=O)C=CC2=CC(=CC=C12)S([O-])(=O)=O)S([O-])(=O)=O |
| IUPAC Name | disodium (5E)-5-[2-(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazin-1-ylidene]-6-oxo-5,6-dihydronaphthalene-2-sulfonate |
| InChI Key | POXPUHKJGLHZEM-VIPPSAFOSA-L |
| Molecular Formula | C18H14N2Na2O8S2 |