
Staining Reagents
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Epredia™ Shandon™ Rapid-Chrome H & E Frozen Section Staining Kit
Produces permanently stained slides

2,6-Dichloroindophenol, sodium salt hydrate, 95%
CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: Tillman's reagent hydrate PubChem CID: 23696612 SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1

PubChem CID | 23696612 |
---|---|
CAS | 1266615-56-8 |
Molecular Weight (g/mol) | 290.07 |
MDL Number | MFCD00150014 |
SMILES | [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1 |
Synonym | Tillman's reagent hydrate |
InChI Key | CVSUAFOWIXUYQA-UHFFFAOYSA-M |
Molecular Formula | C12H6Cl2NNaO2 |
Fast Garnet GBC Base 97%, Thermo Scientific Chemicals
CAS: 97-56-3 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.295 MDL Number: MFCD00007733 InChI Key: PFRYFZZSECNQOL-UHFFFAOYSA-N Synonym: 2-Aminoazotoluene,4'-Amino-2, 3'-dimethylazobenzene,C.I. 11160,Solvent Yellow 3 PubChem CID: 7340 IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C

PubChem CID | 7340 |
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CAS | 97-56-3 |
Molecular Weight (g/mol) | 225.295 |
MDL Number | MFCD00007733 |
SMILES | CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C |
Synonym | 2-Aminoazotoluene,4'-Amino-2, 3'-dimethylazobenzene,C.I. 11160,Solvent Yellow 3 |
IUPAC Name | 2-methyl-4-[(2-methylphenyl)diazenyl]aniline |
InChI Key | PFRYFZZSECNQOL-UHFFFAOYSA-N |
Molecular Formula | C14H15N3 |
Epredia™ Signature Series™ Bluing Reagent

Ensure crisp nuclear detail with the ready-to-use Epredia™ Signature Series Bluing Reagent.

Form | Liquid |
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Product Type | Bluing Reagent |
pH | 8 |
Epredia™ Signature Series™ Hematoxylin 2

Yield visually similar results to Gills 2 and 3 with this uniquely formulated product.

Type | Hematoxylin 2 |
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Epredia™ Signature Series™ Hematoxylin 1

Yield visually similar results to Gills 1 and 2 with this uniquely formulated product.

Type | Hematoxylin 1 |
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Epredia™ Richard-Allan Scientific™ Masson Trichrome Kit
Aids in differentiating collagen and smooth muscle in tumors. Comes with all stains and solutions necessary to complete the staining procedure.

Thermo Scientific Chemicals Lissamine Green B, pure
CAS: 3087-16-9 Molecular Formula: C27H25N2NaO7S2 Molecular Weight (g/mol): 576.614 MDL Number: MFCD00012117 InChI Key: WDPIZEKLJKBSOZ-UHFFFAOYSA-M Synonym: Acid Green 50,C.I. 44090,Wool Green S PubChem CID: 91525 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]

PubChem CID | 91525 |
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CAS | 3087-16-9 |
Molecular Weight (g/mol) | 576.614 |
MDL Number | MFCD00012117 |
SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+] |
Synonym | Acid Green 50,C.I. 44090,Wool Green S |
IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate |
InChI Key | WDPIZEKLJKBSOZ-UHFFFAOYSA-M |
Molecular Formula | C27H25N2NaO7S2 |
Thermo Scientific Chemicals alpha-Naphtholphthalein, pure, indicator
CAS: 596-01-0 Molecular Formula: C28H18O4 Molecular Weight (g/mol): 418.448 MDL Number: MFCD00036202 InChI Key: HQHBAGKIEAOSNM-UHFFFAOYSA-N PubChem CID: 68993 IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O

PubChem CID | 68993 |
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CAS | 596-01-0 |
Molecular Weight (g/mol) | 418.448 |
MDL Number | MFCD00036202 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O |
IUPAC Name | 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one |
InChI Key | HQHBAGKIEAOSNM-UHFFFAOYSA-N |
Molecular Formula | C28H18O4 |
Thermo Scientific Chemicals Acid Fuchsin, pure, high purity biological stain
CAS: 3244-88-0 Molecular Formula: C20H17N3Na2O9S3 Molecular Weight (g/mol): 587.544 MDL Number: MFCD00013286 InChI Key: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S PubChem CID: 131852436 IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]

PubChem CID | 131852436 |
---|---|
CAS | 3244-88-0 |
Molecular Weight (g/mol) | 587.544 |
MDL Number | MFCD00013286 |
SMILES | CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na] |
Synonym | Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S |
IUPAC Name | 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium |
InChI Key | VCEFFPMSOGDMJX-UHFFFAOYSA-N |
Molecular Formula | C20H17N3Na2O9S3 |
Thermo Scientific Chemicals Eriochrome™ Black T, pure, indicator grade
CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11 PubChem CID: 87355429 IUPAC Name: (4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium 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 |
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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 | C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11 |
IUPAC Name | (4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium |
InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
Molecular Formula | C20H12N3NaO7S |
Coumarin 2, 99%, laser grade
CAS: 26078-25-1 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.268 MDL Number: MFCD00006860 InChI Key: QZXAEJGHNXJTSE-UHFFFAOYSA-N Synonym: 4, 6-Dimethyl-7-ethylaminocoumarin PubChem CID: 96929 IUPAC Name: 7-(ethylamino)-4,6-dimethylchromen-2-one SMILES: CCNC1=C(C=C2C(=CC(=O)OC2=C1)C)C

PubChem CID | 96929 |
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CAS | 26078-25-1 |
Molecular Weight (g/mol) | 217.268 |
MDL Number | MFCD00006860 |
SMILES | CCNC1=C(C=C2C(=CC(=O)OC2=C1)C)C |
Synonym | 4, 6-Dimethyl-7-ethylaminocoumarin |
IUPAC Name | 7-(ethylamino)-4,6-dimethylchromen-2-one |
InChI Key | QZXAEJGHNXJTSE-UHFFFAOYSA-N |
Molecular Formula | C13H15NO2 |
Thermo Scientific Chemicals Metanil Yellow (Tech.), 85%
CAS: 587-98-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 InChI Key: NYGZLYXAPMMJTE-UHFFFAOYSA-M Synonym: Acid Yellow 36,3-[[4-(Phenylamino)phenyl]azo]benzenesulfonic acid monosodium salt,C.I. 13065,3-(4-Anilinophenylazo)benzenesulfonic acid sodium salt PubChem CID: 3935589 ChEBI: CHEBI:87235 IUPAC Name: sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]

PubChem CID | 3935589 |
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CAS | 587-98-4 |
Molecular Weight (g/mol) | 375.378 |
ChEBI | CHEBI:87235 |
SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+] |
Synonym | Acid Yellow 36,3-[[4-(Phenylamino)phenyl]azo]benzenesulfonic acid monosodium salt,C.I. 13065,3-(4-Anilinophenylazo)benzenesulfonic acid sodium salt |
IUPAC Name | sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate |
InChI Key | NYGZLYXAPMMJTE-UHFFFAOYSA-M |
Molecular Formula | C18H14N3NaO3S |
Thermo Scientific Chemicals Carbol Fuchsin, pure
CAS: 4197-24-4 Molecular Formula: C21H22ClN3 Molecular Weight (g/mol): 351.878 MDL Number: MFCD00143923 InChI Key: HZLHRDBTVSZCBS-GHTYLULLSA-N PubChem CID: 91997463 IUPAC Name: 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydron;chloride SMILES: [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-]

PubChem CID | 91997463 |
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CAS | 4197-24-4 |
Molecular Weight (g/mol) | 351.878 |
MDL Number | MFCD00143923 |
SMILES | [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-] |
IUPAC Name | 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydron;chloride |
InChI Key | HZLHRDBTVSZCBS-GHTYLULLSA-N |
Molecular Formula | C21H22ClN3 |
Thermo Scientific Chemicals Pyronin Y, pure, certified
CAS: 92-32-0 Molecular Formula: C17H19ClN2O Molecular Weight (g/mol): 302.802 MDL Number: MFCD00011725 InChI Key: INCIMLINXXICKS-UHFFFAOYSA-M Synonym: C.I. 45005,Pyronin G PubChem CID: 7085 ChEBI: CHEBI:87347 IUPAC Name: [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-]

PubChem CID | 7085 |
---|---|
CAS | 92-32-0 |
Molecular Weight (g/mol) | 302.802 |
ChEBI | CHEBI:87347 |
MDL Number | MFCD00011725 |
SMILES | CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-] |
Synonym | C.I. 45005,Pyronin G |
IUPAC Name | [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride |
InChI Key | INCIMLINXXICKS-UHFFFAOYSA-M |
Molecular Formula | C17H19ClN2O |