Histology Reagents
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Filtered Search Results
Eosin Y, Reagent Grade, LabChem™
CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free 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 |
| 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 | eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free |
| 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 |
Giemsa Stain, Reagent Grade, LabChem™
CAS: 51811-82-6 Molecular Formula: C14H14ClN3S Molecular Weight (g/mol): 291.80 MDL Number: MFCD00012112,MFCD00081642 InChI Key: NALREUIWICQLPS-UHFFFAOYSA-N Synonym: azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef PubChem CID: 13735 IUPAC Name: 7-amino-N,N-dimethyl-3H-phenothiazin-3-iminium chloride SMILES: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
| PubChem CID | 13735 |
|---|---|
| CAS | 51811-82-6 |
| Molecular Weight (g/mol) | 291.80 |
| MDL Number | MFCD00012112,MFCD00081642 |
| SMILES | [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1 |
| Synonym | azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef |
| IUPAC Name | 7-amino-N,N-dimethyl-3H-phenothiazin-3-iminium chloride |
| InChI Key | NALREUIWICQLPS-UHFFFAOYSA-N |
| Molecular Formula | C14H14ClN3S |
StatLab 2-Methylbutane (Isopentane) Reagent
A mastertech special stain kit component used for cryosectioning
StatLab MasterTech Periodic Acid Reagent
Acid reagent, used to detect carbohydrates and carbohydrate-rich compounds in tissues
Scott's Bluing Reagent (Scott's Tapwater Substitute), Bluing Agent for Nuclear Hematoxylin Stain, Ricca Chemical
Bluing Agent for Nuclear Hematoxylin Stain
| CAS | 67-56-1 |
|---|---|
| Packaging | Natural Poly Bottle |
| CAS Min % | 0.19 |
| Grade | Laboratory |
| CAS Max % | 0.2 |
Eosin Y, Reagent, ACS, Spectrum™ Chemical
CAS: 17372-87-1 Molecular Formula: C20H6Br4Na2O5 Molecular Weight (g/mol): 691.86 InChI Key: SEACYXSIPDVVMV-UHFFFAOYSA-L IUPAC Name: disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(Br)C=C12
| CAS | 17372-87-1 |
|---|---|
| Molecular Weight (g/mol) | 691.86 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(Br)C=C12 |
| IUPAC Name | disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
| InChI Key | SEACYXSIPDVVMV-UHFFFAOYSA-L |
| Molecular Formula | C20H6Br4Na2O5 |
Acetone-Alcohol, 1 + 1 Decolorizer Solution for use in Gram Staining, Reagents
Acetone-Alcohol, 1 + 1 Decolorizer Solution for use in Gram Staining, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 93.9°C |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Formalin, Buffered, 10% |
| Grade | Certified |
| ChemAlert Storage Symbol | Blue |
| Density | 1.10g/cm³ |
| Assay Percent Range | Assay: 4 to 5% w/w |
| Name Note | Phosphate Buffer |
| Concentration or Composition (by Analyte or Components) | 10% w/v (Phosphate Buffer) |
| Percent Purity | 4 to 5% |
| CAS | 7732-18-5 |
| Health Hazard 3 | Emergency Overview Cancer hazard. May cause an allergic skin reaction. Irritating to eyes, respiratory system and skin. May be harmful by inhalation, in contact with skin and if swallowed. May cause central nervous system effects. Use personal protective equipment. Keep away from open flames, hot surfaces and sources of ignition. Use only under a chemical fume hood. Wash off immediately with plenty of water for at least 15 minutes. Obtain medical attention. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Obtain medical attention. Move to fresh air. NFPA Health:2 Flammability:2 Instability:0 |
| MDL Number | MFCD00003274 |
| Health Hazard 2 | WARNING! |
| pH | 6.9 to 7.1 |
| Purity Grade Notes | Specially filtered for use in tissue processors |
| Melting Point | 0°C |
| CAS | 67-63-0 |
|---|
Formalin Solution, 10% (Histological), Fisher Chemical™
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
| PubChem CID | 712 |
|---|---|
| CAS | 50-00-0 |
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |